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SMILES: c1(c(ccc(c1)C)OC)NCCCC(=O)O Canonical SMILES: COc1ccc(cc1NCCCC(=O)O)C InChI: InChI=1S/C12H17NO3/c1-9-5-6-11(16-2)10(8-9)13-7-3-4-12(14)15/h5-6,8,13H,3-4,7H2,1-2H3,(H,14,15) InChIKey: YNIKYUHWSSWCMD-UHFFFAOYSA-N
CBID:265108 http://www.chembase.cn/molecule-265108.html