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SMILES: S(=O)(=O)(CC(=O)O)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC(=O)CS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO6S/c10-8(11)5-16(14,15)7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11) InChIKey: SICAMBKGKQLIOL-UHFFFAOYSA-N
CBID:241973 http://www.chembase.cn/molecule-241973.html