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SMILES: O=C(N=O)CNS(=O)(=O)c1ccccc1 Canonical SMILES: O=NC(=O)CNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C8H8N2O4S/c11-8(10-12)6-9-15(13,14)7-4-2-1-3-5-7/h1-5,9H,6H2 InChIKey: LBEMJFIVKDOIBO-UHFFFAOYSA-N
CBID:5552 http://www.chembase.cn/molecule-5552.html