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SMILES: c1(cc2c(cc1)CC1C3C2(CCCC3)CCN1C(=O)OCC)O Canonical SMILES: CCOC(=O)N1CCC23C(C1Cc1c3cc(cc1)O)CCCC2 InChI: InChI=1S/C19H25NO3/c1-2-23-18(22)20-10-9-19-8-4-3-5-15(19)17(20)11-13-6-7-14(21)12-16(13)19/h6-7,12,15,17,21H,2-5,8-11H2,1H3 InChIKey: GNZVOMHQLAKDAV-UHFFFAOYSA-N
CBID:166434 http://www.chembase.cn/molecule-166434.html