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SMILES: c1(c(n(c2c1cc(cc2)OCC#CC1c2c(c3c(cc2CCN1C)OCO3)OC)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)n(c2c1cc(OCC#CC1N(C)CCc3c1c(OC)c1c(c3)OCO1)cc2)C InChI: InChI=1S/C28H30N2O6/c1-6-33-28(31)24-17(2)30(4)21-10-9-19(15-20(21)24)34-13-7-8-22-25-18(11-12-29(22)3)14-23-26(27(25)32-5)36-16-35-23/h9-10,14-15,22H,6,11-13,16H2,1-5H3 InChIKey: WWURJHOKBPRJGX-UHFFFAOYSA-N
CBID:190093 http://www.chembase.cn/molecule-190093.html