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SMILES: C(=O)(C1Cc2c(OC1)cc(cc2)OC)N1CCC2(OCCC2)CC1 Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C19H25NO4/c1-22-16-4-3-14-11-15(13-23-17(14)12-16)18(21)20-8-6-19(7-9-20)5-2-10-24-19/h3-4,12,15H,2,5-11,13H2,1H3 InChIKey: JFBVFZIIIJQHIY-UHFFFAOYSA-N
CBID:664694 http://www.chembase.cn/molecule-664694.html