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SMILES: o1c(c(cc1c1ccc(cc1)N)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc(oc1C)c1ccc(cc1)N InChI: InChI=1S/C14H15NO3/c1-3-17-14(16)12-8-13(18-9(12)2)10-4-6-11(15)7-5-10/h4-8H,3,15H2,1-2H3 InChIKey: HOOXMKJYQNXIIY-UHFFFAOYSA-N
CBID:86345 http://www.chembase.cn/molecule-86345.html