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SMILES: n1(c(nnc1S)c1cc(ccc1)C)CC(=O)N Canonical SMILES: NC(=O)Cn1c(S)nnc1c1cccc(c1)C InChI: InChI=1S/C11H12N4OS/c1-7-3-2-4-8(5-7)10-13-14-11(17)15(10)6-9(12)16/h2-5H,6H2,1H3,(H2,12,16)(H,14,17) InChIKey: VULYZDXXSOOBAV-UHFFFAOYSA-N
CBID:249764 http://www.chembase.cn/molecule-249764.html