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SMILES: N1(c2ccc(C(=O)OCC)cc2)CCC(CC1)(C)C Canonical SMILES: CCOC(=O)c1ccc(cc1)N1CCC(CC1)(C)C InChI: InChI=1S/C16H23NO2/c1-4-19-15(18)13-5-7-14(8-6-13)17-11-9-16(2,3)10-12-17/h5-8H,4,9-12H2,1-3H3 InChIKey: NXQBRXZLDJYLMH-UHFFFAOYSA-N
CBID:43201 http://www.chembase.cn/molecule-43201.html