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SMILES: c1(c(cc(c(c1)C)OC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C)c(cc1N)OC InChI: InChI=1S/C11H15NO3/c1-4-15-11(13)8-5-7(2)10(14-3)6-9(8)12/h5-6H,4,12H2,1-3H3 InChIKey: DHCQOODDCXZLKZ-UHFFFAOYSA-N
CBID:42802 http://www.chembase.cn/molecule-42802.html