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SMILES: c1(N2CCOCC2)cc(C(=O)O)ccc1C Canonical SMILES: OC(=O)c1ccc(c(c1)N1CCOCC1)C InChI: InChI=1S/C12H15NO3/c1-9-2-3-10(12(14)15)8-11(9)13-4-6-16-7-5-13/h2-3,8H,4-7H2,1H3,(H,14,15) InChIKey: XIRXLFWLLYSPOR-UHFFFAOYSA-N
CBID:31073 http://www.chembase.cn/molecule-31073.html