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SMILES: C(=O)(Nc1cc(ccc1OC)Cl)C(Sc1ccc(N)cc1)C Canonical SMILES: COc1ccc(cc1NC(=O)C(Sc1ccc(cc1)N)C)Cl InChI: InChI=1S/C16H17ClN2O2S/c1-10(22-13-6-4-12(18)5-7-13)16(20)19-14-9-11(17)3-8-15(14)21-2/h3-10H,18H2,1-2H3,(H,19,20) InChIKey: DJEIIMSIJWXHTD-UHFFFAOYSA-N
CBID:36110 http://www.chembase.cn/molecule-36110.html