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SMILES: c1(c(c2c([nH]1)cccc2)CC(NC(=O)C)C)C(=O)O Canonical SMILES: CC(Cc1c([nH]c2c1cccc2)C(=O)O)NC(=O)C InChI: InChI=1S/C14H16N2O3/c1-8(15-9(2)17)7-11-10-5-3-4-6-12(10)16-13(11)14(18)19/h3-6,8,16H,7H2,1-2H3,(H,15,17)(H,18,19) InChIKey: JCOKHKWSBDTOOB-UHFFFAOYSA-N
CBID:203533 http://www.chembase.cn/molecule-203533.html