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SMILES: c1(C(=O)N2C(C=CC2)CCCC)cc(n[nH]1)C1CC1 Canonical SMILES: CCCCC1C=CCN1C(=O)c1[nH]nc(c1)C1CC1 InChI: InChI=1S/C15H21N3O/c1-2-3-5-12-6-4-9-18(12)15(19)14-10-13(16-17-14)11-7-8-11/h4,6,10-12H,2-3,5,7-9H2,1H3,(H,16,17) InChIKey: KJXFSHJETCWVJV-UHFFFAOYSA-N
CBID:762208 http://www.chembase.cn/molecule-762208.html