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SMILES: S1(=O)(=O)N=C(C(=C(N1)C)CC(=O)O)C Canonical SMILES: OC(=O)CC1=C(C)NS(=O)(=O)N=C1C InChI: InChI=1S/C7H10N2O4S/c1-4-6(3-7(10)11)5(2)9-14(12,13)8-4/h8H,3H2,1-2H3,(H,10,11) InChIKey: QMHXEUBSYCYPHI-UHFFFAOYSA-N
CBID:250748 http://www.chembase.cn/molecule-250748.html