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SMILES: c1(c(=O)oc2c(c1)cccc2OC)c1nc(sc1)C Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1csc(n1)C InChI: InChI=1S/C14H11NO3S/c1-8-15-11(7-19-8)10-6-9-4-3-5-12(17-2)13(9)18-14(10)16/h3-7H,1-2H3 InChIKey: RYBJCTPQEWCHRM-UHFFFAOYSA-N
CBID:221337 http://www.chembase.cn/molecule-221337.html