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SMILES: N1(CC(=O)NCCC1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CCCNC(=O)C1 InChI: InChI=1S/C12H16N2O2/c1-16-11-5-3-10(4-6-11)14-8-2-7-13-12(15)9-14/h3-6H,2,7-9H2,1H3,(H,13,15) InChIKey: KKOAKZDZAWZPEG-UHFFFAOYSA-N
CBID:256599 http://www.chembase.cn/molecule-256599.html