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SMILES: C(=O)(N(C)C)CCc1ccc(N)cc1 Canonical SMILES: CN(C(=O)CCc1ccc(cc1)N)C InChI: InChI=1S/C11H16N2O/c1-13(2)11(14)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,5,8,12H2,1-2H3 InChIKey: CPXLIHMIUJEFPO-UHFFFAOYSA-N
CBID:32197 http://www.chembase.cn/molecule-32197.html