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SMILES: n1c([nH]c(c1C)C)C1CCNCC1 Canonical SMILES: Cc1[nH]c(nc1C)C1CCNCC1 InChI: InChI=1S/C10H17N3/c1-7-8(2)13-10(12-7)9-3-5-11-6-4-9/h9,11H,3-6H2,1-2H3,(H,12,13) InChIKey: BJOVMSOLSTUAIW-UHFFFAOYSA-N
CBID:280292 http://www.chembase.cn/molecule-280292.html