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SMILES: c1(C(=O)N2CCC3(CC2)CCNCC3)c(c(ccc1)C)OC Canonical SMILES: COc1c(C)cccc1C(=O)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C18H26N2O2/c1-14-4-3-5-15(16(14)22-2)17(21)20-12-8-18(9-13-20)6-10-19-11-7-18/h3-5,19H,6-13H2,1-2H3 InChIKey: WFVUEJQEXGIHFH-UHFFFAOYSA-N
CBID:492538 http://www.chembase.cn/molecule-492538.html