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SMILES: C(=O)(NC(CC(=O)O)c1sccc1)N Canonical SMILES: OC(=O)CC(c1cccs1)NC(=O)N InChI: InChI=1S/C8H10N2O3S/c9-8(13)10-5(4-7(11)12)6-2-1-3-14-6/h1-3,5H,4H2,(H,11,12)(H3,9,10,13) InChIKey: PGIQJSFYODPBMU-UHFFFAOYSA-N
CBID:253004 http://www.chembase.cn/molecule-253004.html