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SMILES: n1nc2c(ccc(c2)C(=O)O)s1 Canonical SMILES: OC(=O)c1ccc2c(c1)nns2 InChI: InChI=1S/C7H4N2O2S/c10-7(11)4-1-2-6-5(3-4)8-9-12-6/h1-3H,(H,10,11) InChIKey: OUIALVLMUYKKKS-UHFFFAOYSA-N
CBID:91685 http://www.chembase.cn/molecule-91685.html