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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC(=C)C)OC(C(=O)NCCCO)C)ccn4)cccc3 Canonical SMILES: OCCCNC(=O)C(Oc1ccc2c(c1CC(=C)C)c1ccnc3c1n2c(=O)c1c3cccc1)C InChI: InChI=1S/C28H27N3O4/c1-16(2)15-21-23(35-17(3)27(33)30-12-6-14-32)10-9-22-24(21)20-11-13-29-25-18-7-4-5-8-19(18)28(34)31(22)26(20)25/h4-5,7-11,13,17,32H,1,6,12,14-15H2,2-3H3,(H,30,33) InChIKey: FDVTZSQTVRECTL-UHFFFAOYSA-N
CBID:218762 http://www.chembase.cn/molecule-218762.html