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SMILES: c1(nc2c(s1)cccc2)C(C(C(=O)O)O)O Canonical SMILES: OC(C(c1nc2c(s1)cccc2)O)C(=O)O InChI: InChI=1S/C10H9NO4S/c12-7(8(13)10(14)15)9-11-5-3-1-2-4-6(5)16-9/h1-4,7-8,12-13H,(H,14,15) InChIKey: LSSZVQDQXRRRSP-UHFFFAOYSA-N
CBID:250245 http://www.chembase.cn/molecule-250245.html