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SMILES: c1(C(C(=O)O)N)cc(c(cc1)Cl)C Canonical SMILES: OC(=O)C(c1ccc(c(c1)C)Cl)N InChI: InChI=1S/C9H10ClNO2/c1-5-4-6(2-3-7(5)10)8(11)9(12)13/h2-4,8H,11H2,1H3,(H,12,13) InChIKey: BDJQIXJYDWABPQ-UHFFFAOYSA-N
CBID:248889 http://www.chembase.cn/molecule-248889.html