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SMILES: n1(c(nnc1COc1c(cc(cc1)F)Cl)S)CC=C Canonical SMILES: C=CCn1c(COc2ccc(cc2Cl)F)nnc1S InChI: InChI=1S/C12H11ClFN3OS/c1-2-5-17-11(15-16-12(17)19)7-18-10-4-3-8(14)6-9(10)13/h2-4,6H,1,5,7H2,(H,16,19) InChIKey: RWWUTQVRGTXYJN-UHFFFAOYSA-N
CBID:27997 http://www.chembase.cn/molecule-27997.html