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SMILES: c1cc(cc(c1)Cl)/C=C/[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc(c1)Cl InChI: InChI=1S/C8H6ClNO2/c9-8-3-1-2-7(6-8)4-5-10(11)12/h1-6H/b5-4+ InChIKey: GXQRAWTWDNHGBS-SNAWJCMRSA-N
CBID:142046 http://www.chembase.cn/molecule-142046.html