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SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)Nc1cc2c(OCCO2)cc1)C Canonical SMILES: COc1cc2CCN(Cc2cc1OC)C(=O)N[C@H](C(=O)Nc1ccc2c(c1)OCCO2)C InChI: InChI=1S/C23H27N3O6/c1-14(22(27)25-17-4-5-18-21(12-17)32-9-8-31-18)24-23(28)26-7-6-15-10-19(29-2)20(30-3)11-16(15)13-26/h4-5,10-12,14H,6-9,13H2,1-3H3,(H,24,28)(H,25,27)/t14-/m0/s1 InChIKey: BHNZBBAZUZDDFY-AWEZNQCLSA-N
CBID:218803 http://www.chembase.cn/molecule-218803.html