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SMILES: n1(c(nc2c(c1=O)cccc2)S)Cc1cnccc1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1Cc1cccnc1 InChI: InChI=1S/C14H11N3OS/c18-13-11-5-1-2-6-12(11)16-14(19)17(13)9-10-4-3-7-15-8-10/h1-8H,9H2,(H,16,19) InChIKey: PZLVJPPOFNKHFH-UHFFFAOYSA-N
CBID:237973 http://www.chembase.cn/molecule-237973.html