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SMILES: C(=C\c1ccc(cc1)OC)(\c1sccc1)/C(=O)O Canonical SMILES: COc1ccc(cc1)/C=C(\c1cccs1)/C(=O)O InChI: InChI=1S/C14H12O3S/c1-17-11-6-4-10(5-7-11)9-12(14(15)16)13-3-2-8-18-13/h2-9H,1H3,(H,15,16)/b12-9+ InChIKey: MEIFYXYZGUQOKP-FMIVXFBMSA-N
CBID:248809 http://www.chembase.cn/molecule-248809.html