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SMILES: c1(c(c2c(s1)cccc2Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1N)c(Cl)ccc2 InChI: InChI=1S/C10H8ClNO2S/c1-14-10(13)9-8(12)7-5(11)3-2-4-6(7)15-9/h2-4H,12H2,1H3 InChIKey: POFRZYJVEIUDHS-UHFFFAOYSA-N
CBID:39901 http://www.chembase.cn/molecule-39901.html