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SMILES: C1(=O)CNCCN1c1nc(ccn1)C Canonical SMILES: O=C1CNCCN1c1nccc(n1)C InChI: InChI=1S/C9H12N4O/c1-7-2-3-11-9(12-7)13-5-4-10-6-8(13)14/h2-3,10H,4-6H2,1H3 InChIKey: FUXHIGQOEIJEQB-UHFFFAOYSA-N
CBID:808143 http://www.chembase.cn/molecule-808143.html