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SMILES: CI.COc1ccc2c([nH]c3c2ccnc3C)c1 Canonical SMILES: COc1ccc2c(c1)[nH]c1c2ccnc1C.CI InChI: InChI=1S/C13H12N2O.CH3I/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;1-2/h3-7,15H,1-2H3;1H3 InChIKey: YVRMAEPTYDRNPF-UHFFFAOYSA-N
CBID:109309 http://www.chembase.cn/molecule-109309.html