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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)NCCCN1CCOCC1)C)ccn4)ccc(c3OC)OC Canonical SMILES: COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC(C(=O)NCCCN1CCOCC1)C InChI: InChI=1S/C30H32N4O6/c1-18(29(35)32-10-4-12-33-13-15-39-16-14-33)40-19-5-7-23-22(17-19)20-9-11-31-26-21-6-8-24(37-2)28(38-3)25(21)30(36)34(23)27(20)26/h5-9,11,17-18H,4,10,12-16H2,1-3H3,(H,32,35) InChIKey: XVGYVEZLIFWYBY-UHFFFAOYSA-N
CBID:216843 http://www.chembase.cn/molecule-216843.html