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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1c(C)cccc1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1c1ccccc1C InChI: InChI=1S/C15H12N2OS/c1-10-6-2-5-9-13(10)17-14(18)11-7-3-4-8-12(11)16-15(17)19/h2-9H,1H3,(H,16,19) InChIKey: ITSACSSSWMTFGE-UHFFFAOYSA-N
CBID:230037 http://www.chembase.cn/molecule-230037.html