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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CCCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCCCN1C(=O)NC2(C1=O)CCNCC2 InChI: InChI=1S/C18H25N3O3/c1-24-15-7-5-14(6-8-15)4-2-3-13-21-16(22)18(20-17(21)23)9-11-19-12-10-18/h5-8,19H,2-4,9-13H2,1H3,(H,20,23) InChIKey: WIICXOJWHHXXNE-UHFFFAOYSA-N
CBID:639660 http://www.chembase.cn/molecule-639660.html