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SMILES: n1(cc(c2c1cccc2C)CCN)CC(=O)N Canonical SMILES: NCCc1cn(c2c1c(C)ccc2)CC(=O)N InChI: InChI=1S/C13H17N3O/c1-9-3-2-4-11-13(9)10(5-6-14)7-16(11)8-12(15)17/h2-4,7H,5-6,8,14H2,1H3,(H2,15,17) InChIKey: MIFLNNPSWVMVGN-UHFFFAOYSA-N
CBID:277592 http://www.chembase.cn/molecule-277592.html