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SMILES: C(=C1SCCS1)(C(=O)O)C(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(C(=C1SCCS1)C(=O)O)/C=C/c1ccccc1 InChI: InChI=1S/C14H12O3S2/c15-11(7-6-10-4-2-1-3-5-10)12(13(16)17)14-18-8-9-19-14/h1-7H,8-9H2,(H,16,17)/b7-6+ InChIKey: MCOXZERLWOJVDV-VOTSOKGWSA-N
CBID:225014 http://www.chembase.cn/molecule-225014.html