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SMILES: c1(C(=O)OCC)c(ccc(c1)N)Cl Canonical SMILES: CCOC(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)7-5-6(11)3-4-8(7)10/h3-5H,2,11H2,1H3 InChIKey: OCMMZRKNONEJAO-UHFFFAOYSA-N
CBID:261892 http://www.chembase.cn/molecule-261892.html