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SMILES: c1(nc2c([nH]1)cccc2)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nc2c([nH]1)cccc2)C InChI: InChI=1S/C10H10N2O2S/c1-6(9(13)14)15-10-11-7-4-2-3-5-8(7)12-10/h2-6H,1H3,(H,11,12)(H,13,14) InChIKey: BPGKQRFDAPZJPQ-UHFFFAOYSA-N
CBID:10886 http://www.chembase.cn/molecule-10886.html