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SMILES: c1(n(c2c(n1)cccc2)C(C)C)N Canonical SMILES: CC(n1c(N)nc2c1cccc2)C InChI: InChI=1S/C10H13N3/c1-7(2)13-9-6-4-3-5-8(9)12-10(13)11/h3-7H,1-2H3,(H2,11,12) InChIKey: UDJSHISPNDRJNE-UHFFFAOYSA-N
CBID:273941 http://www.chembase.cn/molecule-273941.html