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SMILES: C(=O)(Nc1c(Cc2c3cc(c(cc3ccn2)OC)OC)cc(c(c1)OC)OC)c1occc1 Canonical SMILES: COc1cc(Cc2nccc3c2cc(OC)c(c3)OC)c(cc1OC)NC(=O)c1ccco1 InChI: InChI=1S/C25H24N2O6/c1-29-21-11-15-7-8-26-19(17(15)13-23(21)31-3)10-16-12-22(30-2)24(32-4)14-18(16)27-25(28)20-6-5-9-33-20/h5-9,11-14H,10H2,1-4H3,(H,27,28) InChIKey: RJOQHVWKIKROAJ-UHFFFAOYSA-N
CBID:191069 http://www.chembase.cn/molecule-191069.html