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SMILES: N1(C(=O)c2cccnc2Cl)C(c2c(CC1)scc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1c2ccsc2CCN1C(=O)c1cccnc1Cl InChI: InChI=1S/C20H17ClN2O2S/c1-25-14-6-4-13(5-7-14)18-15-9-12-26-17(15)8-11-23(18)20(24)16-3-2-10-22-19(16)21/h2-7,9-10,12,18H,8,11H2,1H3 InChIKey: ODFPEHGYIYUKIK-UHFFFAOYSA-N
CBID:85969 http://www.chembase.cn/molecule-85969.html