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SMILES: c1(C(=O)NC(C)(C)C)c(OC2CCN(CC=C(C)C)CC2)ccc(c1)Cl Canonical SMILES: CC(=CCN1CCC(CC1)Oc1ccc(cc1C(=O)NC(C)(C)C)Cl)C InChI: InChI=1S/C21H31ClN2O2/c1-15(2)8-11-24-12-9-17(10-13-24)26-19-7-6-16(22)14-18(19)20(25)23-21(3,4)5/h6-8,14,17H,9-13H2,1-5H3,(H,23,25) InChIKey: STVWNDHLNONVQT-UHFFFAOYSA-N
CBID:464041 http://www.chembase.cn/molecule-464041.html