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SMILES: c12c(c3c(o1)nc1c(c3)COC(C1)(C)C)nc[nH]c2=O Canonical SMILES: O=c1[nH]cnc2c1oc1c2cc2c(n1)CC(OC2)(C)C InChI: InChI=1S/C14H13N3O3/c1-14(2)4-9-7(5-19-14)3-8-10-11(20-13(8)17-9)12(18)16-6-15-10/h3,6H,4-5H2,1-2H3,(H,15,16,18) InChIKey: YWDYVCDYDRRUOA-UHFFFAOYSA-N
CBID:207907 http://www.chembase.cn/molecule-207907.html