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SMILES: n1c(NC(=O)NC2Cc3c(C2)cccc3)snc1c1ccccc1 Canonical SMILES: O=C(Nc1snc(n1)c1ccccc1)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C18H16N4OS/c23-17(19-15-10-13-8-4-5-9-14(13)11-15)21-18-20-16(22-24-18)12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H2,19,20,21,22,23) InChIKey: IBZHFICRRHEQIC-UHFFFAOYSA-N
CBID:341075 http://www.chembase.cn/molecule-341075.html