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SMILES: c1(c(n[nH]c1)c1ccc(cc1)C(C)C)C(=O)O Canonical SMILES: CC(c1ccc(cc1)c1n[nH]cc1C(=O)O)C InChI: InChI=1S/C13H14N2O2/c1-8(2)9-3-5-10(6-4-9)12-11(13(16)17)7-14-15-12/h3-8H,1-2H3,(H,14,15)(H,16,17) InChIKey: NDTGLPISIGZOKS-UHFFFAOYSA-N
CBID:124708 http://www.chembase.cn/molecule-124708.html