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SMILES: N(c1c(cc(N)cc1)C)C(=O)CCCC Canonical SMILES: CCCCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C12H18N2O/c1-3-4-5-12(15)14-11-7-6-10(13)8-9(11)2/h6-8H,3-5,13H2,1-2H3,(H,14,15) InChIKey: RBCBTOHJZMPVSK-UHFFFAOYSA-N
CBID:307742 http://www.chembase.cn/molecule-307742.html