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SMILES: N1(C(=O)c2c(cc(cc2)Cl)OC)C(C(=O)O)CC2(C1)CCNCC2 Canonical SMILES: COc1cc(Cl)ccc1C(=O)N1CC2(CC1C(=O)O)CCNCC2 InChI: InChI=1S/C17H21ClN2O4/c1-24-14-8-11(18)2-3-12(14)15(21)20-10-17(4-6-19-7-5-17)9-13(20)16(22)23/h2-3,8,13,19H,4-7,9-10H2,1H3,(H,22,23) InChIKey: OVFGFETWRGVKJU-UHFFFAOYSA-N
CBID:732161 http://www.chembase.cn/molecule-732161.html