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SMILES: n1(c(CN2C(=O)CCCCC2)cnc1)Cc1ccccc1 Canonical SMILES: O=C1CCCCCN1Cc1cncn1Cc1ccccc1 InChI: InChI=1S/C17H21N3O/c21-17-9-5-2-6-10-19(17)13-16-11-18-14-20(16)12-15-7-3-1-4-8-15/h1,3-4,7-8,11,14H,2,5-6,9-10,12-13H2 InChIKey: JZMKUUCSHIIMRX-UHFFFAOYSA-N
CBID:479308 http://www.chembase.cn/molecule-479308.html