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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1cc(c(cc1)OC)OC)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(c(c1)OC)OC)C InChI: InChI=1S/C21H30N2O3/c1-5-6-9-21-13-22-11-20(2,19(21)24)12-23(14-21)18(22)15-7-8-16(25-3)17(10-15)26-4/h7-8,10,18H,5-6,9,11-14H2,1-4H3/t18?,20-,21+ InChIKey: UETSYENZJVRZKV-VCSGRIEYSA-N
CBID:200639 http://www.chembase.cn/molecule-200639.html