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SMILES: c1(c(NC(=O)c2ccccc2)ccs1)C(=O)OC Canonical SMILES: COC(=O)c1sccc1NC(=O)c1ccccc1 InChI: InChI=1S/C13H11NO3S/c1-17-13(16)11-10(7-8-18-11)14-12(15)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,15) InChIKey: ILRZDTPFHHAMMM-UHFFFAOYSA-N
CBID:42380 http://www.chembase.cn/molecule-42380.html