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SMILES: c12NCCCc2cccc1OCCNC(=O)C Canonical SMILES: CC(=O)NCCOc1cccc2c1NCCC2 InChI: InChI=1S/C13H18N2O2/c1-10(16)14-8-9-17-12-6-2-4-11-5-3-7-15-13(11)12/h2,4,6,15H,3,5,7-9H2,1H3,(H,14,16) InChIKey: CDHNNTHVPAUHDO-UHFFFAOYSA-N
CBID:56009 http://www.chembase.cn/molecule-56009.html