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SMILES: N1(C(=O)c2cc(ncc2)OC)CC2(C(=O)NCCC2)CC1 Canonical SMILES: COc1nccc(c1)C(=O)N1CCC2(C1)CCCNC2=O InChI: InChI=1S/C15H19N3O3/c1-21-12-9-11(3-7-16-12)13(19)18-8-5-15(10-18)4-2-6-17-14(15)20/h3,7,9H,2,4-6,8,10H2,1H3,(H,17,20) InChIKey: PDUQBFLRNZHQKR-UHFFFAOYSA-N
CBID:529756 http://www.chembase.cn/molecule-529756.html