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SMILES: c12nc(=O)cc(n1ccs2)C(=O)O Canonical SMILES: O=c1nc2sccn2c(c1)C(=O)O InChI: InChI=1S/C7H4N2O3S/c10-5-3-4(6(11)12)9-1-2-13-7(9)8-5/h1-3H,(H,11,12) InChIKey: JNYBSNXHAWFFFZ-UHFFFAOYSA-N
CBID:308986 http://www.chembase.cn/molecule-308986.html