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SMILES: C(=O)(Nc1ccc(N)cc1)CCCC Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C11H16N2O/c1-2-3-4-11(14)13-10-7-5-9(12)6-8-10/h5-8H,2-4,12H2,1H3,(H,13,14) InChIKey: CUCUTWCDVINHQO-UHFFFAOYSA-N
CBID:307741 http://www.chembase.cn/molecule-307741.html