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SMILES: c1(c(OCC(=O)NC)cccc1)C(N)CC Canonical SMILES: CCC(c1ccccc1OCC(=O)NC)N InChI: InChI=1S/C12H18N2O2/c1-3-10(13)9-6-4-5-7-11(9)16-8-12(15)14-2/h4-7,10H,3,8,13H2,1-2H3,(H,14,15) InChIKey: KEJOEEOJHLKCDO-UHFFFAOYSA-N
CBID:260353 http://www.chembase.cn/molecule-260353.html