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SMILES: c1(c(c2c([nH]1)cccc2)C1=CCNCC1)C Canonical SMILES: Cc1[nH]c2c(c1C1=CCNCC1)cccc2 InChI: InChI=1S/C14H16N2/c1-10-14(11-6-8-15-9-7-11)12-4-2-3-5-13(12)16-10/h2-6,15-16H,7-9H2,1H3 InChIKey: JLVLNPGKFHWCCQ-UHFFFAOYSA-N
CBID:260429 http://www.chembase.cn/molecule-260429.html