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SMILES: c1(c(c2c([nH]1)ccc(c2)C)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1c([nH]c2c1cc(C)cc2)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-6-3-4-9-8(5-6)10(13-7(2)15)11(14-9)12(16)17/h3-5,14H,1-2H3,(H,13,15)(H,16,17) InChIKey: SLTGVGIKYCMSKR-UHFFFAOYSA-N
CBID:30024 http://www.chembase.cn/molecule-30024.html