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SMILES: c1(c(cc(cc1)N)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1Cl)N InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)7-4-3-6(11)5-8(7)10/h3-5H,2,11H2,1H3 InChIKey: RAIGEAVXXPZKJB-UHFFFAOYSA-N
CBID:50800 http://www.chembase.cn/molecule-50800.html