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SMILES: c1(nc(c2n1cccc2)C(=O)O)S(=O)(=O)C Canonical SMILES: OC(=O)c1nc(n2c1cccc2)S(=O)(=O)C InChI: InChI=1S/C9H8N2O4S/c1-16(14,15)9-10-7(8(12)13)6-4-2-3-5-11(6)9/h2-5H,1H3,(H,12,13) InChIKey: SLURAPAPDCOTKH-UHFFFAOYSA-N
CBID:263200 http://www.chembase.cn/molecule-263200.html