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SMILES: n1c(cnc2cc(ccc12)[N+](=O)[O-])Cl Canonical SMILES: Clc1cnc2c(n1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C8H4ClN3O2/c9-8-4-10-7-3-5(12(13)14)1-2-6(7)11-8/h1-4H InChIKey: QVWIAHPYYLBQFI-UHFFFAOYSA-N
CBID:67622 http://www.chembase.cn/molecule-67622.html