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SMILES: N1(C(=O)CCc2c(OC)cccc2)CC(OCc2cnccc2)CCC1 Canonical SMILES: COc1ccccc1CCC(=O)N1CCCC(C1)OCc1cccnc1 InChI: InChI=1S/C21H26N2O3/c1-25-20-9-3-2-7-18(20)10-11-21(24)23-13-5-8-19(15-23)26-16-17-6-4-12-22-14-17/h2-4,6-7,9,12,14,19H,5,8,10-11,13,15-16H2,1H3 InChIKey: JLSZUZMLEZUYTJ-UHFFFAOYSA-N
CBID:465494 http://www.chembase.cn/molecule-465494.html