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SMILES: c1(N2CCC(CC2)C)ncc(cn1)C=O Canonical SMILES: O=Cc1cnc(nc1)N1CCC(CC1)C InChI: InChI=1S/C11H15N3O/c1-9-2-4-14(5-3-9)11-12-6-10(8-15)7-13-11/h6-9H,2-5H2,1H3 InChIKey: SGSCOVAWDUORNP-UHFFFAOYSA-N
CBID:18742 http://www.chembase.cn/molecule-18742.html