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SMILES: c12c(c(n(c1C)c1ccccc1)C)cn[nH]c2=O Canonical SMILES: O=c1[nH]ncc2c1c(C)n(c2C)c1ccccc1 InChI: InChI=1S/C14H13N3O/c1-9-12-8-15-16-14(18)13(12)10(2)17(9)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,18) InChIKey: BYHUJWITQRGUOK-UHFFFAOYSA-N
CBID:257452 http://www.chembase.cn/molecule-257452.html