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SMILES: n1(c(nnc1S)c1occc1)CC(=O)N Canonical SMILES: NC(=O)Cn1c(S)nnc1c1ccco1 InChI: InChI=1S/C8H8N4O2S/c9-6(13)4-12-7(10-11-8(12)15)5-2-1-3-14-5/h1-3H,4H2,(H2,9,13)(H,11,15) InChIKey: BTYNTRCBSVUZCA-UHFFFAOYSA-N
CBID:253360 http://www.chembase.cn/molecule-253360.html