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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)C(Oc1c(ccc(c1)C)C)C Canonical SMILES: O=C(C(Oc1cc(C)ccc1C)C)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C17H19ClN2O2/c1-10-4-5-11(2)16(8-10)22-12(3)17(21)20-13-6-7-14(18)15(19)9-13/h4-9,12H,19H2,1-3H3,(H,20,21) InChIKey: IXYXDBMGFARHCG-UHFFFAOYSA-N
CBID:23171 http://www.chembase.cn/molecule-23171.html