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SMILES: N1(c2c(N)cncc2)CCN(CC1)C Canonical SMILES: CN1CCN(CC1)c1ccncc1N InChI: InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)10-2-3-12-8-9(10)11/h2-3,8H,4-7,11H2,1H3 InChIKey: UAJACUSQLFALEQ-UHFFFAOYSA-N
CBID:262892 http://www.chembase.cn/molecule-262892.html