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SMILES: Cc1cc(ccc1)/N=C(\O)/c1ccccc1C(=O)O Canonical SMILES: Cc1cccc(c1)/N=C(/c1ccccc1C(=O)O)\O InChI: InChI=1S/C15H13NO3/c1-10-5-4-6-11(9-10)16-14(17)12-7-2-3-8-13(12)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19) InChIKey: AZPJXONNBLOZFE-UHFFFAOYSA-N
CBID:102596 http://www.chembase.cn/molecule-102596.html