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SMILES: n1(cncc1)CC(OCc1c(cccc1Cl)Cl)c1c(cc(cc1)Cl)Cl.[N+](=O)([O-])[O-] Canonical SMILES: Clc1ccc(c(c1)Cl)C(Cn1cncc1)OCc1c(Cl)cccc1Cl.[O-][N+](=O)[O-] InChI: InChI=1S/C18H14Cl4N2O.NO3/c19-12-4-5-13(17(22)8-12)18(9-24-7-6-23-11-24)25-10-14-15(20)2-1-3-16(14)21;2-1(3)4/h1-8,11,18H,9-10H2;/q;-1 InChIKey: KOFXOYRTLZGAKN-UHFFFAOYSA-N
CBID:798562 http://www.chembase.cn/molecule-798562.html