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SMILES: s1cc(c2c1ccc(c2)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1csc2c1cc(Cl)cc2 InChI: InChI=1S/C10H7ClO2S/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H,12,13) InChIKey: QQKKTOPRRGBBCT-UHFFFAOYSA-N
CBID:83203 http://www.chembase.cn/molecule-83203.html