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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1CC=C)OCC(=O)NCC1OCCC1)ccn4)cccc3 Canonical SMILES: C=CCc1c(OCC(=O)NCC2CCCO2)ccc2c1c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C28H25N3O4/c1-2-6-20-23(35-16-24(32)30-15-17-7-5-14-34-17)11-10-22-25(20)21-12-13-29-26-18-8-3-4-9-19(18)28(33)31(22)27(21)26/h2-4,8-13,17H,1,5-7,14-16H2,(H,30,32) InChIKey: IZASCCMIWCETGH-UHFFFAOYSA-N
CBID:218939 http://www.chembase.cn/molecule-218939.html