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SMILES: C1(NC(=O)CC2CN(C(C)C)CCO2)(CC1)c1cc(Cl)ccc1 Canonical SMILES: O=C(NC1(CC1)c1cccc(c1)Cl)CC1OCCN(C1)C(C)C InChI: InChI=1S/C18H25ClN2O2/c1-13(2)21-8-9-23-16(12-21)11-17(22)20-18(6-7-18)14-4-3-5-15(19)10-14/h3-5,10,13,16H,6-9,11-12H2,1-2H3,(H,20,22) InChIKey: ZTWCGCWRAPXHJM-UHFFFAOYSA-N
CBID:588942 http://www.chembase.cn/molecule-588942.html