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SMILES: c1ccc(c(c1)/C=C/[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)/C=C/c1ccccc1Cl InChI: InChI=1S/C8H6ClNO2/c9-8-4-2-1-3-7(8)5-6-10(11)12/h1-6H/b6-5+ InChIKey: QHKJTRDWAZGBLR-AATRIKPKSA-N
CBID:142043 http://www.chembase.cn/molecule-142043.html