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SMILES: c1c(ccc(c1)c1csc(n1)N)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1csc(n1)N InChI: InChI=1S/C11H10N2O2S/c1-15-10(14)8-4-2-7(3-5-8)9-6-16-11(12)13-9/h2-6H,1H3,(H2,12,13) InChIKey: FKEIGGWJRUYGHR-UHFFFAOYSA-N
CBID:29875 http://www.chembase.cn/molecule-29875.html