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SMILES: C12(CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1c(O2)cccc1 Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)c1c(O2)cccc1)OC(C)(C)C InChI: InChI=1S/C18H23NO4/c1-17(2,3)23-16(21)19-10-8-18(9-11-19)12-14(20)13-6-4-5-7-15(13)22-18/h4-7H,8-12H2,1-3H3 InChIKey: UBIJXGGLEBMDOG-UHFFFAOYSA-N
CBID:65281 http://www.chembase.cn/molecule-65281.html