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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCC=C)cc2)c1ccccc1 Canonical SMILES: C=CCNC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C20H17NO4/c1-2-10-21-19(22)13-24-15-8-9-16-17(14-6-4-3-5-7-14)12-20(23)25-18(16)11-15/h2-9,11-12H,1,10,13H2,(H,21,22) InChIKey: MWMJPRSMQMGBGZ-UHFFFAOYSA-N
CBID:197886 http://www.chembase.cn/molecule-197886.html