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SMILES: Cl.c1cc2c(cc1)ccc(c2O)C(c1cc(ccc1)[N+](=O)[O-])N Canonical SMILES: NC(c1ccc2c(c1O)cccc2)c1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C17H14N2O3.ClH/c18-16(12-5-3-6-13(10-12)19(21)22)15-9-8-11-4-1-2-7-14(11)17(15)20;/h1-10,16,20H,18H2;1H InChIKey: RMLGHUJHQVOBCH-UHFFFAOYSA-N
CBID:810469 http://www.chembase.cn/molecule-810469.html