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SMILES: c1(c(nc(s1)c1occc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1c1ccccc1)c1ccco1 InChI: InChI=1S/C14H9NO3S/c16-14(17)12-11(9-5-2-1-3-6-9)15-13(19-12)10-7-4-8-18-10/h1-8H,(H,16,17) InChIKey: ISOKSHFZZCNJOR-UHFFFAOYSA-N
CBID:254485 http://www.chembase.cn/molecule-254485.html