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SMILES: c1(sc2c(c1C)cc(cc2)Cl)C(=O)O Canonical SMILES: Clc1ccc2c(c1)c(C)c(s2)C(=O)O InChI: InChI=1S/C10H7ClO2S/c1-5-7-4-6(11)2-3-8(7)14-9(5)10(12)13/h2-4H,1H3,(H,12,13) InChIKey: KEYCXZNZFABITO-UHFFFAOYSA-N
CBID:101715 http://www.chembase.cn/molecule-101715.html