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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1)CC(=O)O Canonical SMILES: OC(=O)CS(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H7NO6S/c10-8(11)5-16(14,15)7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11) InChIKey: MWXQLKQDSAWKFW-UHFFFAOYSA-N
CBID:113767 http://www.chembase.cn/molecule-113767.html