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SMILES: c1(N2CCOCC2)c(cc(C(=O)O)cc1)C Canonical SMILES: Cc1cc(ccc1N1CCOCC1)C(=O)O InChI: InChI=1S/C12H15NO3/c1-9-8-10(12(14)15)2-3-11(9)13-4-6-16-7-5-13/h2-3,8H,4-7H2,1H3,(H,14,15) InChIKey: WFJKSKWRBZDCKE-UHFFFAOYSA-N
CBID:312179 http://www.chembase.cn/molecule-312179.html