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SMILES: o1c2c(cc(cc2[nH]c1=O)Cl)[N+](=O)[O-] Canonical SMILES: Clc1cc2[nH]c(=O)oc2c(c1)[N+](=O)[O-] InChI: InChI=1S/C7H3ClN2O4/c8-3-1-4-6(14-7(11)9-4)5(2-3)10(12)13/h1-2H,(H,9,11) InChIKey: CRZGVTHVMCEWRC-UHFFFAOYSA-N
CBID:88650 http://www.chembase.cn/molecule-88650.html