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SMILES: c1(nc(cc(n1)C1CC1)C(=O)O)SC Canonical SMILES: CSc1nc(cc(n1)C(=O)O)C1CC1 InChI: InChI=1S/C9H10N2O2S/c1-14-9-10-6(5-2-3-5)4-7(11-9)8(12)13/h4-5H,2-3H2,1H3,(H,12,13) InChIKey: CTIULVWBXFFROZ-UHFFFAOYSA-N
CBID:258885 http://www.chembase.cn/molecule-258885.html