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SMILES: c1(c(cc(c(c1)SC)OC)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(SC)c(cc1N)OC InChI: InChI=1S/C10H13NO3S/c1-13-8-5-7(11)6(10(12)14-2)4-9(8)15-3/h4-5H,11H2,1-3H3 InChIKey: WTNFCYJPAFQNSB-UHFFFAOYSA-N
CBID:282176 http://www.chembase.cn/molecule-282176.html