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SMILES: N#CC(c1ccc(cc1)[N+](=O)[O-])/C=C/c1ccc(cc1)N(C)C Canonical SMILES: N#CC(c1ccc(cc1)[N+](=O)[O-])/C=C/c1ccc(cc1)N(C)C InChI: InChI=1S/C18H17N3O2/c1-20(2)17-9-4-14(5-10-17)3-6-16(13-19)15-7-11-18(12-8-15)21(22)23/h3-12,16H,1-2H3 InChIKey: MOPSVDGNEUNQII-UHFFFAOYSA-N
CBID:78235 http://www.chembase.cn/molecule-78235.html