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SMILES: c1(cc(c(cc1)CN(c1cc(ccc1)[N+](=O)[O-])C(=O)C)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)CN(c1cccc(c1)[N+](=O)[O-])C(=O)C InChI: InChI=1S/C15H12Cl2N2O3/c1-10(20)18(9-11-5-6-12(16)7-15(11)17)13-3-2-4-14(8-13)19(21)22/h2-8H,9H2,1H3 InChIKey: KZNKWZJZUDWQLY-UHFFFAOYSA-N
CBID:33228 http://www.chembase.cn/molecule-33228.html