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SMILES: N1(C(=O)C)CC(CN(Cc2oc(cc2)c2cc(c(cc2)C)Cl)CC1)O Canonical SMILES: OC1CN(CCN(C1)C(=O)C)Cc1ccc(o1)c1ccc(c(c1)Cl)C InChI: InChI=1S/C19H23ClN2O3/c1-13-3-4-15(9-18(13)20)19-6-5-17(25-19)12-21-7-8-22(14(2)23)11-16(24)10-21/h3-6,9,16,24H,7-8,10-12H2,1-2H3 InChIKey: ZRDJVIQAKIQFHT-UHFFFAOYSA-N
CBID:398832 http://www.chembase.cn/molecule-398832.html