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SMILES: C1(C(C1)C(=O)O)c1sc(cc1)C Canonical SMILES: Cc1ccc(s1)C1CC1C(=O)O InChI: InChI=1S/C9H10O2S/c1-5-2-3-8(12-5)6-4-7(6)9(10)11/h2-3,6-7H,4H2,1H3,(H,10,11) InChIKey: FQKROEPGEPPLKM-UHFFFAOYSA-N
CBID:267385 http://www.chembase.cn/molecule-267385.html