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SMILES: n1c(c2cc(c(OCC(=O)N)cc2)C)cc[nH]1 Canonical SMILES: NC(=O)COc1ccc(cc1C)c1n[nH]cc1 InChI: InChI=1S/C12H13N3O2/c1-8-6-9(10-4-5-14-15-10)2-3-11(8)17-7-12(13)16/h2-6H,7H2,1H3,(H2,13,16)(H,14,15) InChIKey: FRCGMJQDDFBSIW-UHFFFAOYSA-N
CBID:320040 http://www.chembase.cn/molecule-320040.html