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SMILES: C(=O)(C(=O)/C=C/c1cscc1)OCC Canonical SMILES: CCOC(=O)C(=O)/C=C/c1cscc1 InChI: InChI=1S/C10H10O3S/c1-2-13-10(12)9(11)4-3-8-5-6-14-7-8/h3-7H,2H2,1H3/b4-3+ InChIKey: VOWDAMHVMSSCOK-ONEGZZNKSA-N
CBID:261097 http://www.chembase.cn/molecule-261097.html