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SMILES: C1(=C(C(=O)OCC)C(=O)CS1)Nc1c(C)cccc1 Canonical SMILES: CCOC(=O)C1=C(SCC1=O)Nc1ccccc1C InChI: InChI=1S/C14H15NO3S/c1-3-18-14(17)12-11(16)8-19-13(12)15-10-7-5-4-6-9(10)2/h4-7,15H,3,8H2,1-2H3 InChIKey: NDSUQMPUBAWXNV-UHFFFAOYSA-N
CBID:42205 http://www.chembase.cn/molecule-42205.html