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SMILES: N1(C(=O)CCc2ccc(cc2)OC)CCNCC1 Canonical SMILES: COc1ccc(cc1)CCC(=O)N1CCNCC1 InChI: InChI=1S/C14H20N2O2/c1-18-13-5-2-12(3-6-13)4-7-14(17)16-10-8-15-9-11-16/h2-3,5-6,15H,4,7-11H2,1H3 InChIKey: QFJIUCXUPAPWCH-UHFFFAOYSA-N
CBID:264587 http://www.chembase.cn/molecule-264587.html