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SMILES: c12c(cnn1C(C)(C)C)c(n[nH]c2=O)C Canonical SMILES: O=c1[nH]nc(c2c1n(nc2)C(C)(C)C)C InChI: InChI=1S/C10H14N4O/c1-6-7-5-11-14(10(2,3)4)8(7)9(15)13-12-6/h5H,1-4H3,(H,13,15) InChIKey: BZFQZARONURLLI-UHFFFAOYSA-N
CBID:115454 http://www.chembase.cn/molecule-115454.html