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SMILES: c1ccc(cc1)C(=O)COc1cccc2c1cc[nH]c2=O Canonical SMILES: O=C(c1ccccc1)COc1cccc2c1cc[nH]c2=O InChI: InChI=1S/C17H13NO3/c19-15(12-5-2-1-3-6-12)11-21-16-8-4-7-14-13(16)9-10-18-17(14)20/h1-10H,11H2,(H,18,20) InChIKey: JJWMRRNGWSITSQ-UHFFFAOYSA-N
CBID:154917 http://www.chembase.cn/molecule-154917.html