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SMILES: N1(c2ncc(C(=O)O)cc2)CC(CN2CCCCC2)CCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCCC(C1)CN1CCCCC1 InChI: InChI=1S/C17H25N3O2/c21-17(22)15-6-7-16(18-11-15)20-10-4-5-14(13-20)12-19-8-2-1-3-9-19/h6-7,11,14H,1-5,8-10,12-13H2,(H,21,22) InChIKey: OUFXGHDTFPRYHK-UHFFFAOYSA-N
CBID:360270 http://www.chembase.cn/molecule-360270.html