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SMILES: n1c(cco1)CNC(=O)Cc1sccc1 Canonical SMILES: O=C(Cc1cccs1)NCc1ccon1 InChI: InChI=1S/C10H10N2O2S/c13-10(6-9-2-1-5-15-9)11-7-8-3-4-14-12-8/h1-5H,6-7H2,(H,11,13) InChIKey: DGCRIOHGNRAZCR-UHFFFAOYSA-N
CBID:347297 http://www.chembase.cn/molecule-347297.html