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SMILES: c1(C2c3n(ccc3)CCN2)c(onc1C)C Canonical SMILES: Cc1onc(c1C1NCCn2c1ccc2)C InChI: InChI=1S/C12H15N3O/c1-8-11(9(2)16-14-8)12-10-4-3-6-15(10)7-5-13-12/h3-4,6,12-13H,5,7H2,1-2H3 InChIKey: MRHQPZYGYLHPQK-UHFFFAOYSA-N
CBID:116455 http://www.chembase.cn/molecule-116455.html