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SMILES: C1(C(=O)NCc2occc2)(N2CCCCC2)Cc2c(C1)cccc2 Canonical SMILES: O=C(C1(Cc2c(C1)cccc2)N1CCCCC1)NCc1ccco1 InChI: InChI=1S/C20H24N2O2/c23-19(21-15-18-9-6-12-24-18)20(22-10-4-1-5-11-22)13-16-7-2-3-8-17(16)14-20/h2-3,6-9,12H,1,4-5,10-11,13-15H2,(H,21,23) InChIKey: MTEWEHQZYWPNLO-UHFFFAOYSA-N
CBID:657804 http://www.chembase.cn/molecule-657804.html