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SMILES: c1(c2c(nc(s2)C)C)c(=O)c2c(oc1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)c1sc(nc1C)C InChI: InChI=1S/C14H11NO3S/c1-7-14(19-8(2)15-7)11-6-18-12-5-9(16)3-4-10(12)13(11)17/h3-6,16H,1-2H3 InChIKey: GHKXCLPWBGXFST-UHFFFAOYSA-N
CBID:181059 http://www.chembase.cn/molecule-181059.html