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SMILES: n1c(N(Cc2ccccc2)C)ccc(c1)N Canonical SMILES: Nc1ccc(nc1)N(Cc1ccccc1)C InChI: InChI=1S/C13H15N3/c1-16(10-11-5-3-2-4-6-11)13-8-7-12(14)9-15-13/h2-9H,10,14H2,1H3 InChIKey: UNGGFHOYAUJICW-UHFFFAOYSA-N
CBID:48333 http://www.chembase.cn/molecule-48333.html