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SMILES: S(c1c(N)cccc1)CC(=O)N Canonical SMILES: NC(=O)CSc1ccccc1N InChI: InChI=1S/C8H10N2OS/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5,9H2,(H2,10,11) InChIKey: GRBIEJPSAPBNSK-UHFFFAOYSA-N
CBID:249588 http://www.chembase.cn/molecule-249588.html