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SMILES: N1(C(c2ccc(cc2)OC)CCC1)CC(=O)N Canonical SMILES: COc1ccc(cc1)C1CCCN1CC(=O)N InChI: InChI=1S/C13H18N2O2/c1-17-11-6-4-10(5-7-11)12-3-2-8-15(12)9-13(14)16/h4-7,12H,2-3,8-9H2,1H3,(H2,14,16) InChIKey: WHVNVBOXXYDMFY-UHFFFAOYSA-N
CBID:116768 http://www.chembase.cn/molecule-116768.html