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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cnccc1)CC2)CC(=O)O Canonical SMILES: OC(=O)CN1CC2(CCN(CC2)Cc2cccnc2)CCC1=O InChI: InChI=1S/C17H23N3O3/c21-15-3-4-17(13-20(15)12-16(22)23)5-8-19(9-6-17)11-14-2-1-7-18-10-14/h1-2,7,10H,3-6,8-9,11-13H2,(H,22,23) InChIKey: FGWLHKQUMUAQFA-UHFFFAOYSA-N
CBID:466076 http://www.chembase.cn/molecule-466076.html