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SMILES: C(=O)(c1nc(ccc1)C)Nc1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)NC(=O)c1cccc(n1)C InChI: InChI=1S/C13H12N2O2/c1-9-4-2-7-12(14-9)13(17)15-10-5-3-6-11(16)8-10/h2-8,16H,1H3,(H,15,17) InChIKey: GDMBRLBMHYTJLD-UHFFFAOYSA-N
CBID:241397 http://www.chembase.cn/molecule-241397.html