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SMILES: O=[N+](c1c(OC)ccnc1Cl)[O-] Canonical SMILES: COc1ccnc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C6H5ClN2O3/c1-12-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3 InChIKey: SVXPNTNLKOJPTK-UHFFFAOYSA-N
CBID:288142 http://www.chembase.cn/molecule-288142.html