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SMILES: n1(cncc1)CC(OCC=C)c1c(cc(cc1)Cl)Cl.[N+](=O)([O-])[O-] Canonical SMILES: [O-][N+](=O)[O-].C=CCOC(c1ccc(cc1Cl)Cl)Cn1cncc1 InChI: InChI=1S/C14H14Cl2N2O.NO3/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;2-1(3)4/h2-6,8,10,14H,1,7,9H2;/q;-1 InChIKey: MPWYVPDJUQKMQQ-UHFFFAOYSA-N
CBID:798591 http://www.chembase.cn/molecule-798591.html