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SMILES: c1(c2c(oc(=O)c1)ccc(c2)C)CN1CCC2(CC1)OCCO2 Canonical SMILES: Cc1ccc2c(c1)c(CN1CCC3(CC1)OCCO3)cc(=O)o2 InChI: InChI=1S/C18H21NO4/c1-13-2-3-16-15(10-13)14(11-17(20)23-16)12-19-6-4-18(5-7-19)21-8-9-22-18/h2-3,10-11H,4-9,12H2,1H3 InChIKey: QQMKOZGFNFSPHH-UHFFFAOYSA-N
CBID:206438 http://www.chembase.cn/molecule-206438.html