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SMILES: c1(n(CC(=O)N)ccn1)c1cc2c(occ2)cc1 Canonical SMILES: NC(=O)Cn1ccnc1c1ccc2c(c1)cco2 InChI: InChI=1S/C13H11N3O2/c14-12(17)8-16-5-4-15-13(16)10-1-2-11-9(7-10)3-6-18-11/h1-7H,8H2,(H2,14,17) InChIKey: GIWSJQRRQPGLCH-UHFFFAOYSA-N
CBID:504659 http://www.chembase.cn/molecule-504659.html