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SMILES: C(=O)(NCc1ccc(cc1)OC)C1CCNCC1 Canonical SMILES: COc1ccc(cc1)CNC(=O)C1CCNCC1 InChI: InChI=1S/C14H20N2O2/c1-18-13-4-2-11(3-5-13)10-16-14(17)12-6-8-15-9-7-12/h2-5,12,15H,6-10H2,1H3,(H,16,17) InChIKey: XPTKFFJDMMLAHO-UHFFFAOYSA-N
CBID:279641 http://www.chembase.cn/molecule-279641.html