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SMILES: c1(c(ccs1)C)CNc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)NCc1sccc1C InChI: InChI=1S/C13H13NO2S/c1-9-5-6-17-12(9)8-14-11-4-2-3-10(7-11)13(15)16/h2-7,14H,8H2,1H3,(H,15,16) InChIKey: KEYWDFMSJNCJRG-UHFFFAOYSA-N
CBID:312658 http://www.chembase.cn/molecule-312658.html