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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(cc(C(=O)O)cc1)OC Canonical SMILES: COc1cc(ccc1N1C=CC(N=C1S)(C)C)C(=O)O InChI: InChI=1S/C14H16N2O3S/c1-14(2)6-7-16(13(20)15-14)10-5-4-9(12(17)18)8-11(10)19-3/h4-8H,1-3H3,(H,15,20)(H,17,18) InChIKey: WMHJICWUDGJQIH-UHFFFAOYSA-N
CBID:36499 http://www.chembase.cn/molecule-36499.html