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SMILES: n1(c(nnc1COc1ccccc1)S)CC(=C)C Canonical SMILES: CC(=C)Cn1c(COc2ccccc2)nnc1S InChI: InChI=1S/C13H15N3OS/c1-10(2)8-16-12(14-15-13(16)18)9-17-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3,(H,15,18) InChIKey: TXNWUQMHKIYXJK-UHFFFAOYSA-N
CBID:240064 http://www.chembase.cn/molecule-240064.html