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SMILES: C(=O)([C@H](c1c(Cl)cccc1)N)N(Cc1sc(cc1)C)CC=C Canonical SMILES: C=CCN(C(=O)[C@H](c1ccccc1Cl)N)Cc1ccc(s1)C InChI: InChI=1S/C17H19ClN2OS/c1-3-10-20(11-13-9-8-12(2)22-13)17(21)16(19)14-6-4-5-7-15(14)18/h3-9,16H,1,10-11,19H2,2H3/t16-/m0/s1 InChIKey: MXMQNFFKKLFLEV-INIZCTEOSA-N
CBID:636775 http://www.chembase.cn/molecule-636775.html