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SMILES: c1(c(sc(c1)Cc1ccccc1)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(sc1N)Cc1ccccc1 InChI: InChI=1S/C13H13NO2S/c1-16-13(15)11-8-10(17-12(11)14)7-9-5-3-2-4-6-9/h2-6,8H,7,14H2,1H3 InChIKey: YKXDEESISYXCCS-UHFFFAOYSA-N
CBID:26653 http://www.chembase.cn/molecule-26653.html