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SMILES: n1c(sc2c1ccc(C(=O)OCC)c2)Cl Canonical SMILES: CCOC(=O)c1ccc2c(c1)sc(n2)Cl InChI: InChI=1S/C10H8ClNO2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3 InChIKey: XISSCVMIXDMKLH-UHFFFAOYSA-N
CBID:43211 http://www.chembase.cn/molecule-43211.html