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SMILES: c1(c(cc2c(c1)CCCN1[C@@]32C[C@H](C=C[C@]23[C@@H](C1)O2)OC)OC)OC Canonical SMILES: CO[C@H]1C=C[C@@]23[C@]4(C1)N(CCCc1c4cc(OC)c(c1)OC)C[C@H]3O2 InChI: InChI=1S/C20H25NO4/c1-22-14-6-7-20-18(25-20)12-21-8-4-5-13-9-16(23-2)17(24-3)10-15(13)19(20,21)11-14/h6-7,9-10,14,18H,4-5,8,11-12H2,1-3H3/t14-,18+,19+,20+/m0/s1 InChIKey: JCKPCZAYDZJZIL-NDSDBLNTSA-N
CBID:304996 http://www.chembase.cn/molecule-304996.html