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SMILES: N(C(=O)c1ccccc1)C(=S)NCC(=O)O Canonical SMILES: OC(=O)CNC(=S)NC(=O)c1ccccc1 InChI: InChI=1S/C10H10N2O3S/c13-8(14)6-11-10(16)12-9(15)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)(H2,11,12,15,16) InChIKey: JEKPCIBJVXMBKT-UHFFFAOYSA-N
CBID:231722 http://www.chembase.cn/molecule-231722.html