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SMILES: c1(C(=O)N2CC3(C(=O)N(CCC3)CCOC)CC2)c2n(nc1)cccc2 Canonical SMILES: COCCN1CCCC2(C1=O)CCN(C2)C(=O)c1cnn2c1cccc2 InChI: InChI=1S/C19H24N4O3/c1-26-12-11-21-8-4-6-19(18(21)25)7-10-22(14-19)17(24)15-13-20-23-9-3-2-5-16(15)23/h2-3,5,9,13H,4,6-8,10-12,14H2,1H3 InChIKey: RIECZURPDXETON-UHFFFAOYSA-N
CBID:340338 http://www.chembase.cn/molecule-340338.html