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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1ncccc1C Canonical SMILES: Sc1nc2ccccc2c(=O)n1c1ncccc1C InChI: InChI=1S/C14H11N3OS/c1-9-5-4-8-15-12(9)17-13(18)10-6-2-3-7-11(10)16-14(17)19/h2-8H,1H3,(H,16,19) InChIKey: UXMDMDTWPIQLAD-UHFFFAOYSA-N
CBID:237526 http://www.chembase.cn/molecule-237526.html