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SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)C2CCCCC2)CC1)CCc1sccc1 Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)C(=O)C1CCCCC1)c1ccccn1 InChI: InChI=1S/C26H32N4O3S/c31-23(19-7-2-1-3-8-19)29-15-11-20(12-16-29)26(22-10-4-5-14-27-22)24(32)30(25(33)28-26)17-13-21-9-6-18-34-21/h4-6,9-10,14,18-20H,1-3,7-8,11-13,15-17H2,(H,28,33) InChIKey: UCRVADSEQBYZAO-UHFFFAOYSA-N
CBID:667332 http://www.chembase.cn/molecule-667332.html