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SMILES: c1(N(Cc2ccccc2)C)c(CN)cccn1 Canonical SMILES: NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C14H17N3/c1-17(11-12-6-3-2-4-7-12)14-13(10-15)8-5-9-16-14/h2-9H,10-11,15H2,1H3 InChIKey: PRKJIFJPSQDOMC-UHFFFAOYSA-N
CBID:48447 http://www.chembase.cn/molecule-48447.html