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SMILES: N1(C(=O)c2c(C1)nccc2)C1c2c(cc(cc2)OC)CCC1 Canonical SMILES: COc1ccc2c(c1)CCCC2N1Cc2c(C1=O)cccn2 InChI: InChI=1S/C18H18N2O2/c1-22-13-7-8-14-12(10-13)4-2-6-17(14)20-11-16-15(18(20)21)5-3-9-19-16/h3,5,7-10,17H,2,4,6,11H2,1H3 InChIKey: DUCOEUSOEJOREY-UHFFFAOYSA-N
CBID:470376 http://www.chembase.cn/molecule-470376.html