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SMILES: c1(C(=O)N2C(C=CC2)CCCC)c(=O)[nH]c(nc1)C(C)C Canonical SMILES: CCCCC1C=CCN1C(=O)c1cnc([nH]c1=O)C(C)C InChI: InChI=1S/C16H23N3O2/c1-4-5-7-12-8-6-9-19(12)16(21)13-10-17-14(11(2)3)18-15(13)20/h6,8,10-12H,4-5,7,9H2,1-3H3,(H,17,18,20) InChIKey: QDJMPNRFYYDMOI-UHFFFAOYSA-N
CBID:860458 http://www.chembase.cn/molecule-860458.html