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SMILES: N(C(=O)c1ccccc1)C(C(=O)O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC(c1ccccc1)C(=O)O InChI: InChI=1S/C15H13NO3/c17-14(12-9-5-2-6-10-12)16-13(15(18)19)11-7-3-1-4-8-11/h1-10,13H,(H,16,17)(H,18,19) InChIKey: ACDLFRQZDTZESK-UHFFFAOYSA-N
CBID:57951 http://www.chembase.cn/molecule-57951.html