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SMILES: c1(c(NC(=O)c2cc(ccc2)C)cccc1)C(=O)O Canonical SMILES: Cc1cccc(c1)C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C15H13NO3/c1-10-5-4-6-11(9-10)14(17)16-13-8-3-2-7-12(13)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19) InChIKey: KGPDYIRCCGMCOI-UHFFFAOYSA-N
CBID:233537 http://www.chembase.cn/molecule-233537.html