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SMILES: s1c(ccc1)Cn1c(cc(c1C)C(=O)O)C Canonical SMILES: OC(=O)c1cc(n(c1C)Cc1cccs1)C InChI: InChI=1S/C12H13NO2S/c1-8-6-11(12(14)15)9(2)13(8)7-10-4-3-5-16-10/h3-6H,7H2,1-2H3,(H,14,15) InChIKey: MYRBXKXOHIDTFU-UHFFFAOYSA-N
CBID:74041 http://www.chembase.cn/molecule-74041.html