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SMILES: C(=O)(NCCc1c(OC)cccc1)CC1CNCC1 Canonical SMILES: COc1ccccc1CCNC(=O)CC1CNCC1 InChI: InChI=1S/C15H22N2O2/c1-19-14-5-3-2-4-13(14)7-9-17-15(18)10-12-6-8-16-11-12/h2-5,12,16H,6-11H2,1H3,(H,17,18) InChIKey: QRGGWZCUPAYKCJ-UHFFFAOYSA-N
CBID:764046 http://www.chembase.cn/molecule-764046.html