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SMILES: c1([nH]nc(c1)CC)C1CNCCC1 Canonical SMILES: CCc1n[nH]c(c1)C1CCCNC1 InChI: InChI=1S/C10H17N3/c1-2-9-6-10(13-12-9)8-4-3-5-11-7-8/h6,8,11H,2-5,7H2,1H3,(H,12,13) InChIKey: DTPIANJCMUYPDJ-UHFFFAOYSA-N
CBID:236947 http://www.chembase.cn/molecule-236947.html