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SMILES: C(=O)(CCSc1c(N)cccc1)N Canonical SMILES: NC(=O)CCSc1ccccc1N InChI: InChI=1S/C9H12N2OS/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H2,11,12) InChIKey: SNUPICSZLGBGEO-UHFFFAOYSA-N
CBID:269985 http://www.chembase.cn/molecule-269985.html