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SMILES: C(=O)(C1=Cc2c(OC=C1)cccc2)Nc1c(C(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)c1ccccc1NC(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C20H17NO4/c1-2-24-20(23)16-8-4-5-9-17(16)21-19(22)15-11-12-25-18-10-6-3-7-14(18)13-15/h3-13H,2H2,1H3,(H,21,22) InChIKey: JRVGUNMRULIEQC-UHFFFAOYSA-N
CBID:220651 http://www.chembase.cn/molecule-220651.html