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SMILES: C(=O)(C=C(C)C)NC1CN(Cc2ccc(Cl)cc2)CCC1 Canonical SMILES: CC(=CC(=O)NC1CCCN(C1)Cc1ccc(cc1)Cl)C InChI: InChI=1S/C17H23ClN2O/c1-13(2)10-17(21)19-16-4-3-9-20(12-16)11-14-5-7-15(18)8-6-14/h5-8,10,16H,3-4,9,11-12H2,1-2H3,(H,19,21) InChIKey: BLRNCULUNHMSBS-UHFFFAOYSA-N
CBID:420904 http://www.chembase.cn/molecule-420904.html