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SMILES: c12n(c3c(c(=O)n1c1ccccc1)cccc3)c(nn2)S Canonical SMILES: O=c1n(c2ccccc2)c2nnc(n2c2c1cccc2)S InChI: InChI=1S/C15H10N4OS/c20-13-11-8-4-5-9-12(11)19-14(16-17-15(19)21)18(13)10-6-2-1-3-7-10/h1-9H,(H,17,21) InChIKey: BBOIHUVLVRRIDB-UHFFFAOYSA-N
CBID:230330 http://www.chembase.cn/molecule-230330.html