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SMILES: C(=O)(Nc1cc(cc(c1)Cl)Cl)C(Sc1ccc(N)cc1)C Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C15H14Cl2N2OS/c1-9(21-14-4-2-12(18)3-5-14)15(20)19-13-7-10(16)6-11(17)8-13/h2-9H,18H2,1H3,(H,19,20) InChIKey: JSROSNJVDYDFER-UHFFFAOYSA-N
CBID:36124 http://www.chembase.cn/molecule-36124.html