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SMILES: N1(C(=O)c2cc(ncc2)OC)CC(OCC1)CCN(C)C Canonical SMILES: COc1nccc(c1)C(=O)N1CCOC(C1)CCN(C)C InChI: InChI=1S/C15H23N3O3/c1-17(2)7-5-13-11-18(8-9-21-13)15(19)12-4-6-16-14(10-12)20-3/h4,6,10,13H,5,7-9,11H2,1-3H3 InChIKey: JYXPAIPNRPPWLQ-UHFFFAOYSA-N
CBID:430499 http://www.chembase.cn/molecule-430499.html