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SMILES: C(=O)(Nc1cc(ccc1Cl)Cl)C(Sc1ccc(N)cc1)C Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C15H14Cl2N2OS/c1-9(21-12-5-3-11(18)4-6-12)15(20)19-14-8-10(16)2-7-13(14)17/h2-9H,18H2,1H3,(H,19,20) InChIKey: UFQQJJYAJZRBLS-UHFFFAOYSA-N
CBID:36117 http://www.chembase.cn/molecule-36117.html