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SMILES: C(=N)(N(Cc1ccccc1)Cc1ccccc1)N.I Canonical SMILES: NC(=N)N(Cc1ccccc1)Cc1ccccc1.I InChI: InChI=1S/C15H17N3.HI/c16-15(17)18(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10H,11-12H2,(H3,16,17);1H InChIKey: JECHZUQVPKPKNI-UHFFFAOYSA-N
CBID:268414 http://www.chembase.cn/molecule-268414.html