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SMILES: c1(oc(cc1)CSCc1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)CSCc1ccc(o1)C(=O)O InChI: InChI=1S/C14H14O3S/c1-10-2-4-11(5-3-10)8-18-9-12-6-7-13(17-12)14(15)16/h2-7H,8-9H2,1H3,(H,15,16) InChIKey: WYLCOKVKQDPXQZ-UHFFFAOYSA-N
CBID:35637 http://www.chembase.cn/molecule-35637.html