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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)Nc1ccc(C(=O)OCCC)cc1 Canonical SMILES: CCCOC(=O)c1ccc(cc1)NC(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C21H19NO4/c1-2-12-26-21(24)15-7-9-18(10-8-15)22-20(23)17-11-13-25-19-6-4-3-5-16(19)14-17/h3-11,13-14H,2,12H2,1H3,(H,22,23) InChIKey: SBOZAMGSHDAKLH-UHFFFAOYSA-N
CBID:221207 http://www.chembase.cn/molecule-221207.html