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SMILES: c1(/C=C(/CN2CC(CNC(=O)C)CCC2)\C)c(ccc(c1)Cl)O Canonical SMILES: CC(=O)NCC1CCCN(C1)C/C(=C/c1cc(Cl)ccc1O)/C InChI: InChI=1S/C18H25ClN2O2/c1-13(8-16-9-17(19)5-6-18(16)23)11-21-7-3-4-15(12-21)10-20-14(2)22/h5-6,8-9,15,23H,3-4,7,10-12H2,1-2H3,(H,20,22)/b13-8+ InChIKey: UQKIELUHHFEOCQ-MDWZMJQESA-N
CBID:817106 http://www.chembase.cn/molecule-817106.html