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SMILES: s1c(cc2c1nccn2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)nccn2 InChI: InChI=1S/C7H4N2O2S/c10-7(11)5-3-4-6(12-5)9-2-1-8-4/h1-3H,(H,10,11) InChIKey: MEHCDDSVVYRWJT-UHFFFAOYSA-N
CBID:91224 http://www.chembase.cn/molecule-91224.html