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SMILES: c12c(nc(n(c1=O)CC=C)S)scc2c1occc1 Canonical SMILES: C=CCn1c(S)nc2c(c1=O)c(cs2)c1ccco1 InChI: InChI=1S/C13H10N2O2S2/c1-2-5-15-12(16)10-8(9-4-3-6-17-9)7-19-11(10)14-13(15)18/h2-4,6-7H,1,5H2,(H,14,18) InChIKey: PCHZXOFZULITOI-UHFFFAOYSA-N
CBID:118891 http://www.chembase.cn/molecule-118891.html