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SMILES: O1C(C(NC(=O)c2ccc(cc2)OCC=C)C)COc2c1cccc2 Canonical SMILES: C=CCOc1ccc(cc1)C(=O)NC(C1COc2c(O1)cccc2)C InChI: InChI=1S/C20H21NO4/c1-3-12-23-16-10-8-15(9-11-16)20(22)21-14(2)19-13-24-17-6-4-5-7-18(17)25-19/h3-11,14,19H,1,12-13H2,2H3,(H,21,22) InChIKey: MSNMEVMJLUCFLP-UHFFFAOYSA-N
CBID:180571 http://www.chembase.cn/molecule-180571.html