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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C1CCC2(CCN1Cc1ccc3c(c1)cccc3)CCCO2 InChI: InChI=1S/C20H23NO2/c22-19-8-10-20(9-3-13-23-20)11-12-21(19)15-16-6-7-17-4-1-2-5-18(17)14-16/h1-2,4-7,14H,3,8-13,15H2 InChIKey: LKAWXMFZFQJXHC-UHFFFAOYSA-N
CBID:660355 http://www.chembase.cn/molecule-660355.html