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SMILES: C1(C(=O)O)(CN(C(=O)CCN2CCNCC2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)CCN1CCNCC1)C(=O)O InChI: InChI=1S/C16H29N3O4/c1-23-12-5-16(15(21)22)4-2-8-19(13-16)14(20)3-9-18-10-6-17-7-11-18/h17H,2-13H2,1H3,(H,21,22) InChIKey: KHPUTRXNMNDXQX-UHFFFAOYSA-N
CBID:602892 http://www.chembase.cn/molecule-602892.html