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SMILES: n1n(ccc1N)CCC(=O)N Canonical SMILES: NC(=O)CCn1ccc(n1)N InChI: InChI=1S/C6H10N4O/c7-5-1-3-10(9-5)4-2-6(8)11/h1,3H,2,4H2,(H2,7,9)(H2,8,11) InChIKey: DZVIAESJBCREQR-UHFFFAOYSA-N
CBID:276551 http://www.chembase.cn/molecule-276551.html