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SMILES: N(/C(=N/c1ccccc1)/Nc1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)N/C(=N/c1ccccc1)/Nc1ccccc1 InChI: InChI=1S/C19H17N3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,(H2,20,21,22) InChIKey: FUPAJKKAHDLPAZ-UHFFFAOYSA-N
CBID:288217 http://www.chembase.cn/molecule-288217.html