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SMILES: c1(N2CCC(=O)CC2)ncccn1 Canonical SMILES: O=C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C9H11N3O/c13-8-2-6-12(7-3-8)9-10-4-1-5-11-9/h1,4-5H,2-3,6-7H2 InChIKey: ORFPLVFPQNNBST-UHFFFAOYSA-N
CBID:41621 http://www.chembase.cn/molecule-41621.html