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SMILES: C(=O)(N1CCCNCC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)N1CCNCCC1 InChI: InChI=1S/C14H20N2O2/c1-18-13-5-3-12(4-6-13)11-14(17)16-9-2-7-15-8-10-16/h3-6,15H,2,7-11H2,1H3 InChIKey: JDJCFRZHFPORNR-UHFFFAOYSA-N
CBID:265461 http://www.chembase.cn/molecule-265461.html