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SMILES: c1cncc(c1)C(=O)CCCN(C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(CCCC(=O)c1cccnc1)C)OC(C)(C)C InChI: InChI=1S/C15H22N2O3/c1-15(2,3)20-14(19)17(4)10-6-8-13(18)12-7-5-9-16-11-12/h5,7,9,11H,6,8,10H2,1-4H3 InChIKey: LAQWVKRWOMLJKA-UHFFFAOYSA-N
CBID:162604 http://www.chembase.cn/molecule-162604.html