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SMILES: c1ccc(cc1)N/C=C/C=C/C=N/c1ccccc1.Cl Canonical SMILES: C(=C\C=N\c1ccccc1)/C=C/Nc1ccccc1.Cl InChI: InChI=1S/C17H16N2.ClH/c1-4-10-16(11-5-1)18-14-8-3-9-15-19-17-12-6-2-7-13-17;/h1-15,18H;1H InChIKey: VUCMMJBDNXZQDJ-UHFFFAOYSA-N
CBID:158683 http://www.chembase.cn/molecule-158683.html