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SMILES: c1(c(c([nH]c1)N)C(=O)OCC)c1c(ccs1)Cl Canonical SMILES: CCOC(=O)c1c(N)[nH]cc1c1sccc1Cl InChI: InChI=1S/C11H11ClN2O2S/c1-2-16-11(15)8-6(5-14-10(8)13)9-7(12)3-4-17-9/h3-5,14H,2,13H2,1H3 InChIKey: RFBNTDJQSDBZEG-UHFFFAOYSA-N
CBID:40241 http://www.chembase.cn/molecule-40241.html