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SMILES: S1(=O)(=O)c2c(c(oc2C)C)C(=O)NN1 Canonical SMILES: O=C1NNS(=O)(=O)c2c1c(C)oc2C InChI: InChI=1S/C7H8N2O4S/c1-3-5-6(4(2)13-3)14(11,12)9-8-7(5)10/h9H,1-2H3,(H,8,10) InChIKey: MWJRSAZEOPPOBN-UHFFFAOYSA-N
CBID:258234 http://www.chembase.cn/molecule-258234.html