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SMILES: C1(=O)NC(=O)NC(=O)C1C1CS(=O)(=O)CC1 Canonical SMILES: O=C1NC(=O)C(C(=O)N1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C8H10N2O5S/c11-6-5(7(12)10-8(13)9-6)4-1-2-16(14,15)3-4/h4-5H,1-3H2,(H2,9,10,11,12,13) InChIKey: PVCCLOHQNJTLFO-UHFFFAOYSA-N
CBID:250324 http://www.chembase.cn/molecule-250324.html