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SMILES: c1(S(=O)(=O)N)c(C(=O)OC)cc(cc1OC)OC Canonical SMILES: COc1cc(OC)c(c(c1)C(=O)OC)S(=O)(=O)N InChI: InChI=1S/C10H13NO6S/c1-15-6-4-7(10(12)17-3)9(18(11,13)14)8(5-6)16-2/h4-5H,1-3H3,(H2,11,13,14) InChIKey: NSVIIEATPZUMHQ-UHFFFAOYSA-N
CBID:248379 http://www.chembase.cn/molecule-248379.html