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SMILES: C(=O)(NC(C)C)CNC(Cc1cc(OC)ccc1)C Canonical SMILES: COc1cccc(c1)CC(NCC(=O)NC(C)C)C InChI: InChI=1S/C15H24N2O2/c1-11(2)17-15(18)10-16-12(3)8-13-6-5-7-14(9-13)19-4/h5-7,9,11-12,16H,8,10H2,1-4H3,(H,17,18) InChIKey: KFFPWCHQULEZOE-UHFFFAOYSA-N
CBID:594045 http://www.chembase.cn/molecule-594045.html