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SMILES: n1(c(c(c2c1cccc2)CCN)C)CC(=O)N Canonical SMILES: NCCc1c(C)n(c2c1cccc2)CC(=O)N InChI: InChI=1S/C13H17N3O/c1-9-10(6-7-14)11-4-2-3-5-12(11)16(9)8-13(15)17/h2-5H,6-8,14H2,1H3,(H2,15,17) InChIKey: UUWKCNLEIHACRC-UHFFFAOYSA-N
CBID:277588 http://www.chembase.cn/molecule-277588.html