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SMILES: c1(nc(n2c1cccc2)SC)C(=O)O Canonical SMILES: CSc1nc(c2n1cccc2)C(=O)O InChI: InChI=1S/C9H8N2O2S/c1-14-9-10-7(8(12)13)6-4-2-3-5-11(6)9/h2-5H,1H3,(H,12,13) InChIKey: YDPHJPDQTIHHKC-UHFFFAOYSA-N
CBID:262110 http://www.chembase.cn/molecule-262110.html