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SMILES: c1(sc(cc1N)c1cc(Cl)ccc1)C(=O)OC Canonical SMILES: COC(=O)c1sc(cc1N)c1cccc(c1)Cl InChI: InChI=1S/C12H10ClNO2S/c1-16-12(15)11-9(14)6-10(17-11)7-3-2-4-8(13)5-7/h2-6H,14H2,1H3 InChIKey: WLPWFUWQZRXIFA-UHFFFAOYSA-N
CBID:260333 http://www.chembase.cn/molecule-260333.html