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SMILES: c1(c(NC(=O)COc2ccc(cc2)C=O)cccc1)c1ccccc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)Nc1ccccc1c1ccccc1 InChI: InChI=1S/C21H17NO3/c23-14-16-10-12-18(13-11-16)25-15-21(24)22-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-14H,15H2,(H,22,24) InChIKey: JTBOXNJTXICJKY-UHFFFAOYSA-N
CBID:16448 http://www.chembase.cn/molecule-16448.html