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SMILES: S1c2c(CC1C(=O)O)ccc(c2)Cl Canonical SMILES: OC(=O)C1Cc2c(S1)cc(cc2)Cl InChI: InChI=1S/C9H7ClO2S/c10-6-2-1-5-3-8(9(11)12)13-7(5)4-6/h1-2,4,8H,3H2,(H,11,12) InChIKey: CDZHZOSUCIBINM-UHFFFAOYSA-N
CBID:280041 http://www.chembase.cn/molecule-280041.html