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SMILES: c1(=O)n(c2c(n1C1CCNCC1)cccc2)C Canonical SMILES: Cn1c(=O)n(c2c1cccc2)C1CCNCC1 InChI: InChI=1S/C13H17N3O/c1-15-11-4-2-3-5-12(11)16(13(15)17)10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3 InChIKey: VEWTUUDVRSEVLC-UHFFFAOYSA-N
CBID:68051 http://www.chembase.cn/molecule-68051.html