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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)C)cc2)c1ncsc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(c(c2=O)c1cscn1)C InChI: InChI=1S/C15H11NO4S/c1-8-14(12-6-21-7-16-12)15(18)11-4-3-10(20-9(2)17)5-13(11)19-8/h3-7H,1-2H3 InChIKey: KELCGHGVKIBKRI-UHFFFAOYSA-N
CBID:181047 http://www.chembase.cn/molecule-181047.html