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SMILES: S(=O)(=O)(c1cc(C(=O)OCC)cc(c1)N)C Canonical SMILES: CCOC(=O)c1cc(N)cc(c1)S(=O)(=O)C InChI: InChI=1S/C10H13NO4S/c1-3-15-10(12)7-4-8(11)6-9(5-7)16(2,13)14/h4-6H,3,11H2,1-2H3 InChIKey: QZMLZMQSVLHFQV-UHFFFAOYSA-N
CBID:236398 http://www.chembase.cn/molecule-236398.html