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SMILES: N1=C(CC(=O)Nc2ccc(C(=O)OCC)cc2)SCC1=O Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)CC1=NC(=O)CS1 InChI: InChI=1S/C14H14N2O4S/c1-2-20-14(19)9-3-5-10(6-4-9)15-11(17)7-13-16-12(18)8-21-13/h3-6H,2,7-8H2,1H3,(H,15,17) InChIKey: JQQHJACMFQWARZ-UHFFFAOYSA-N
CBID:253100 http://www.chembase.cn/molecule-253100.html