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SMILES: c1(c(cc2c(c1)CCCN1[C@@]32C[C@H](CC=C3CC1)OC)OC)OC Canonical SMILES: CO[C@H]1CC=C2[C@]3(C1)N(CCCc1c3cc(OC)c(c1)OC)CC2 InChI: InChI=1S/C20H27NO3/c1-22-16-7-6-15-8-10-21-9-4-5-14-11-18(23-2)19(24-3)12-17(14)20(15,21)13-16/h6,11-12,16H,4-5,7-10,13H2,1-3H3/t16-,20-/m0/s1 InChIKey: VFNBFPRWBICVGZ-JXFKEZNVSA-N
CBID:305024 http://www.chembase.cn/molecule-305024.html