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SMILES: c12N(CCOc2ccc(c1)C(=O)OC)C Canonical SMILES: COC(=O)c1ccc2c(c1)N(C)CCO2 InChI: InChI=1S/C11H13NO3/c1-12-5-6-15-10-4-3-8(7-9(10)12)11(13)14-2/h3-4,7H,5-6H2,1-2H3 InChIKey: WKTVFSQCCDLERH-UHFFFAOYSA-N
CBID:43471 http://www.chembase.cn/molecule-43471.html