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SMILES: C(=N\c1ccccc1)(\Nc1ccccc1)/CNc1ccccc1 Canonical SMILES: c1ccc(cc1)NC/C(=N/c1ccccc1)/Nc1ccccc1 InChI: InChI=1S/C20H19N3/c1-4-10-17(11-5-1)21-16-20(22-18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-15,21H,16H2,(H,22,23) InChIKey: XOJCLXSBWHIEGH-UHFFFAOYSA-N
CBID:252813 http://www.chembase.cn/molecule-252813.html