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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)NCc1ccccc1)CC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)C(=O)NCc2ccccc2)CCC1=O)C InChI: InChI=1S/C20H27N3O4/c1-15(18(25)26)23-14-20(8-7-17(23)24)9-11-22(12-10-20)19(27)21-13-16-5-3-2-4-6-16/h2-6,15H,7-14H2,1H3,(H,21,27)(H,25,26) InChIKey: KUSXLCNGZARLTR-UHFFFAOYSA-N
CBID:626184 http://www.chembase.cn/molecule-626184.html