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SMILES: n1(nc(c(c1C)Cl)C)Cc1nc2c(c(C(=O)O)c1)cccc2 Canonical SMILES: OC(=O)c1cc(Cn2nc(c(c2C)Cl)C)nc2c1cccc2 InChI: InChI=1S/C16H14ClN3O2/c1-9-15(17)10(2)20(19-9)8-11-7-13(16(21)22)12-5-3-4-6-14(12)18-11/h3-7H,8H2,1-2H3,(H,21,22) InChIKey: ZZWQAHYMOUVCGN-UHFFFAOYSA-N
CBID:122195 http://www.chembase.cn/molecule-122195.html