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SMILES: O1C(=C(C(c2ccc3c(c2)CCO3)C(=C1C)C(=O)OCC)C#N)N Canonical SMILES: CCOC(=O)C1=C(C)OC(=C(C1c1ccc2c(c1)CCO2)C#N)N InChI: InChI=1S/C18H18N2O4/c1-3-22-18(21)15-10(2)24-17(20)13(9-19)16(15)12-4-5-14-11(8-12)6-7-23-14/h4-5,8,16H,3,6-7,20H2,1-2H3 InChIKey: KWELIDBQDROCMM-UHFFFAOYSA-N
CBID:83149 http://www.chembase.cn/molecule-83149.html