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SMILES: C(=O)(c1cc(N)ccc1)NCCCC Canonical SMILES: CCCCNC(=O)c1cccc(c1)N InChI: InChI=1S/C11H16N2O/c1-2-3-7-13-11(14)9-5-4-6-10(12)8-9/h4-6,8H,2-3,7,12H2,1H3,(H,13,14) InChIKey: KHNPBDZUBXOTRQ-UHFFFAOYSA-N
CBID:21480 http://www.chembase.cn/molecule-21480.html