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SMILES: c1(N2CC(CCC2)C)ncc(cn1)C=O Canonical SMILES: O=Cc1cnc(nc1)N1CCCC(C1)C InChI: InChI=1S/C11H15N3O/c1-9-3-2-4-14(7-9)11-12-5-10(8-15)6-13-11/h5-6,8-9H,2-4,7H2,1H3 InChIKey: YGWJFOFMSYFRAC-UHFFFAOYSA-N
CBID:18741 http://www.chembase.cn/molecule-18741.html