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SMILES: C(N(CCN(CC(=O)NCCN1C(=O)C=CC1=O)CC(=O)NCCN1C(=O)C=CC1=O)CC(=O)NCCN1C(=O)C=CC1=O)C(=O)NCCN1C(=O)C=CC1=O Canonical SMILES: O=C(CN(CC(=O)NCCN1C(=O)C=CC1=O)CCN(CC(=O)NCCN1C(=O)C=CC1=O)CC(=O)NCCN1C(=O)C=CC1=O)NCCN1C(=O)C=CC1=O InChI: InChI=1S/C34H40N10O12/c45-23(35-9-13-41-27(49)1-2-28(41)50)19-39(20-24(46)36-10-14-42-29(51)3-4-30(42)52)17-18-40(21-25(47)37-11-15-43-31(53)5-6-32(43)54)22-26(48)38-12-16-44-33(55)7-8-34(44)56/h1-8H,9-22H2,(H,35,45)(H,36,46)(H,37,47)(H,38,48) InChIKey: AXDOHDRPDBTJOI-UHFFFAOYSA-N
CBID:168540 http://www.chembase.cn/molecule-168540.html