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SMILES: c1(nc2c(s1)cccc2)C(C=O)C=O Canonical SMILES: O=CC(c1nc2c(s1)cccc2)C=O InChI: InChI=1S/C10H7NO2S/c12-5-7(6-13)10-11-8-3-1-2-4-9(8)14-10/h1-7H InChIKey: GLWZFRHMESBEJN-UHFFFAOYSA-N
CBID:275026 http://www.chembase.cn/molecule-275026.html