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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)c1c(ccc(c1)C)C)CC2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CC2(CCN(CC2)C(=O)c2cc(C)ccc2C)CCC1=O)C InChI: InChI=1S/C21H28N2O4/c1-14-4-5-15(2)17(12-14)19(25)22-10-8-21(9-11-22)7-6-18(24)23(13-21)16(3)20(26)27/h4-5,12,16H,6-11,13H2,1-3H3,(H,26,27) InChIKey: JCCNBDBYSBXFMD-UHFFFAOYSA-N
CBID:674793 http://www.chembase.cn/molecule-674793.html