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SMILES: c1(n(c2c(c1)cccc2C)C)C(=O)N1CC2(C(=O)N(C(C)C)CCC2)CC1 Canonical SMILES: CC(N1CCCC2(C1=O)CCN(C2)C(=O)c1cc2c(n1C)c(C)ccc2)C InChI: InChI=1S/C22H29N3O2/c1-15(2)25-11-6-9-22(21(25)27)10-12-24(14-22)20(26)18-13-17-8-5-7-16(3)19(17)23(18)4/h5,7-8,13,15H,6,9-12,14H2,1-4H3 InChIKey: VZBLTKHPTIQMHS-UHFFFAOYSA-N
CBID:778548 http://www.chembase.cn/molecule-778548.html