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SMILES: c1(n(ccc1)C)C(=O)NCCN Canonical SMILES: NCCNC(=O)c1cccn1C InChI: InChI=1S/C8H13N3O/c1-11-6-2-3-7(11)8(12)10-5-4-9/h2-3,6H,4-5,9H2,1H3,(H,10,12) InChIKey: KYRHMGHAXQVVIQ-UHFFFAOYSA-N
CBID:254619 http://www.chembase.cn/molecule-254619.html