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SMILES: N1(C(=O)C2CCOCC2)CCN(c2ccncc2)CC1 Canonical SMILES: O=C(C1CCOCC1)N1CCN(CC1)c1ccncc1 InChI: InChI=1S/C15H21N3O2/c19-15(13-3-11-20-12-4-13)18-9-7-17(8-10-18)14-1-5-16-6-2-14/h1-2,5-6,13H,3-4,7-12H2 InChIKey: YICMAVGWCUOPBI-UHFFFAOYSA-N
CBID:613506 http://www.chembase.cn/molecule-613506.html