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SMILES: S(=O)(=O)(c1c2c(nsn2)ccc1C)N1C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1c(C)ccc2c1nsn2 InChI: InChI=1S/C12H13N3O4S2/c1-7-4-5-8-10(14-20-13-8)11(7)21(18,19)15-6-2-3-9(15)12(16)17/h4-5,9H,2-3,6H2,1H3,(H,16,17) InChIKey: FLVYASFZHYHDKT-UHFFFAOYSA-N
CBID:11537 http://www.chembase.cn/molecule-11537.html