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SMILES: CCc1ccc(cc1)C1C(C(=O)OC)C2CCC(C1)N2C Canonical SMILES: COC(=O)C1C2CCC(N2C)CC1c1ccc(cc1)CC InChI: InChI=1S/C18H25NO2/c1-4-12-5-7-13(8-6-12)15-11-14-9-10-16(19(14)2)17(15)18(20)21-3/h5-8,14-17H,4,9-11H2,1-3H3 InChIKey: UAMCGXVVAUEEEU-UHFFFAOYSA-N
CBID:129323 http://www.chembase.cn/molecule-129323.html