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SMILES: CC(=O)[O-].Nc1ccc(cc1)/C(=C/1\C=CC(=[NH2+])C=C1)/c1ccc(N)cc1 Canonical SMILES: [NH2+]=C1C=C/C(=C(\c2ccc(cc2)N)/c2ccc(cc2)N)/C=C1.[O-]C(=O)C InChI: InChI=1S/C19H17N3.C2H4O2/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;1-2(3)4/h1-12,20H,21-22H2;1H3,(H,3,4) InChIKey: YIXIVOYGLPFDCY-UHFFFAOYSA-N
CBID:105966 http://www.chembase.cn/molecule-105966.html