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SMILES: s1c(cc2c1c(Cl)ccc2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(s1)c(Cl)ccc2 InChI: InChI=1S/C10H7ClO2S/c1-13-10(12)8-5-6-3-2-4-7(11)9(6)14-8/h2-5H,1H3 InChIKey: KIMYWTAFZCIPNB-UHFFFAOYSA-N
CBID:43937 http://www.chembase.cn/molecule-43937.html