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SMILES: N1(C(=O)CCC(C(=O)NC2CCCCCCC2)C1)CCCN1C(=O)CCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCCC1=O)NC1CCCCCCC1 InChI: InChI=1S/C21H35N3O3/c25-19-10-6-13-23(19)14-7-15-24-16-17(11-12-20(24)26)21(27)22-18-8-4-2-1-3-5-9-18/h17-18H,1-16H2,(H,22,27) InChIKey: UERICGLECOTTJT-UHFFFAOYSA-N
CBID:470813 http://www.chembase.cn/molecule-470813.html