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SMILES: c1cc(ccc1n1c(nnn1)CSC(=N)N)C Canonical SMILES: NC(=N)SCc1nnnn1c1ccc(cc1)C InChI: InChI=1S/C10H12N6S/c1-7-2-4-8(5-3-7)16-9(13-14-15-16)6-17-10(11)12/h2-5H,6H2,1H3,(H3,11,12) InChIKey: SWKHSQJFFPSUPX-UHFFFAOYSA-N
CBID:36717 http://www.chembase.cn/molecule-36717.html