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SMILES: c12cc([nH]c1ccnc2SC)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)ccnc2SC InChI: InChI=1S/C10H10N2O2S/c1-14-10(13)8-5-6-7(12-8)3-4-11-9(6)15-2/h3-5,12H,1-2H3 InChIKey: DHWYJHGICRZSGO-UHFFFAOYSA-N
CBID:64446 http://www.chembase.cn/molecule-64446.html