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SMILES: c1(c(ccs1)Oc1ccc(N)cc1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1Oc1ccc(cc1)N InChI: InChI=1S/C12H11NO3S/c1-15-12(14)11-10(6-7-17-11)16-9-4-2-8(13)3-5-9/h2-7H,13H2,1H3 InChIKey: QBMUTHMQUMANOV-UHFFFAOYSA-N
CBID:40897 http://www.chembase.cn/molecule-40897.html