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SMILES: O(C(=O)c1cc(c(c(c1)C)N)Cl)C Canonical SMILES: COC(=O)c1cc(C)c(c(c1)Cl)N InChI: InChI=1S/C9H10ClNO2/c1-5-3-6(9(12)13-2)4-7(10)8(5)11/h3-4H,11H2,1-2H3 InChIKey: SDBXHTMFAXKDML-UHFFFAOYSA-N
CBID:74158 http://www.chembase.cn/molecule-74158.html