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SMILES: n1(c(CN2C(=O)CCCC2)cnc1)Cc1ccccc1 Canonical SMILES: O=C1CCCCN1Cc1cncn1Cc1ccccc1 InChI: InChI=1S/C16H19N3O/c20-16-8-4-5-9-18(16)12-15-10-17-13-19(15)11-14-6-2-1-3-7-14/h1-3,6-7,10,13H,4-5,8-9,11-12H2 InChIKey: AKKTZZCEQBOKNU-UHFFFAOYSA-N
CBID:685589 http://www.chembase.cn/molecule-685589.html