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SMILES: c1ccc2c(c1)c1ccc3cccc4c3c1c(c2[N+](=O)[O-])cc4 Canonical SMILES: [O-][N+](=O)c1c2ccc3c4c2c(c2c1cccc2)ccc4ccc3 InChI: InChI=1S/C20H11NO2/c22-21(23)20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)19(15)18(12)13/h1-11H InChIKey: NMMAFYSZGOFZCM-UHFFFAOYSA-N
CBID:156510 http://www.chembase.cn/molecule-156510.html