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SMILES: S(C(c1ccc(cc1)Cl)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CSC(c1ccccc1)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO2S/c16-13-8-6-12(7-9-13)15(19-10-14(17)18)11-4-2-1-3-5-11/h1-9,15H,10H2,(H,17,18) InChIKey: CXVSAFMADFFFAM-UHFFFAOYSA-N
CBID:234301 http://www.chembase.cn/molecule-234301.html