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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(=S)N Canonical SMILES: NC(=S)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H8N2O2S/c11-8(15)5-12-9(13)6-3-1-2-4-7(6)10(12)14/h1-4H,5H2,(H2,11,15) InChIKey: LYDPYVLIZGQINV-UHFFFAOYSA-N
CBID:256792 http://www.chembase.cn/molecule-256792.html