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SMILES: Cc1ccccc1NC(=O)c1ccccc1C(=O)O Canonical SMILES: Cc1ccccc1NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C15H13NO3/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19) InChIKey: ZLFQPNGPGDNBNH-UHFFFAOYSA-N
CBID:299761 http://www.chembase.cn/molecule-299761.html