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SMILES: N1C(=NCC1)Cc1c2ccccc2ccc1.[N+](=O)([O-])[O-] Canonical SMILES: C1CN=C(N1)Cc1cccc2c1cccc2.[O-][N+](=O)[O-] InChI: InChI=1S/C14H14N2.NO3/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14;2-1(3)4/h1-7H,8-10H2,(H,15,16);/q;-1 InChIKey: HZVHPACMMGWUIV-UHFFFAOYSA-N
CBID:798299 http://www.chembase.cn/molecule-798299.html