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SMILES: c1(c(NC(=O)Cc2c3c(ccc2)cccc3)cccc1)C(=O)O Canonical SMILES: O=C(Cc1cccc2c1cccc2)Nc1ccccc1C(=O)O InChI: InChI=1S/C19H15NO3/c21-18(20-17-11-4-3-10-16(17)19(22)23)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2,(H,20,21)(H,22,23) InChIKey: DTDMYFUZEMKFOK-UHFFFAOYSA-N
CBID:233534 http://www.chembase.cn/molecule-233534.html