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SMILES: n12c(=O)c(c(nc1ccc(c2)C)NCc1occc1)C=O Canonical SMILES: O=Cc1c(NCc2ccco2)nc2n(c1=O)cc(cc2)C InChI: InChI=1S/C15H13N3O3/c1-10-4-5-13-17-14(16-7-11-3-2-6-21-11)12(9-19)15(20)18(13)8-10/h2-6,8-9,16H,7H2,1H3 InChIKey: MMFBWAYVOBIYEV-UHFFFAOYSA-N
CBID:311132 http://www.chembase.cn/molecule-311132.html