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SMILES: c12c(CN3CCC(CC3)C)c(ccc1c(cc(=O)o2)C)O Canonical SMILES: CC1CCN(CC1)Cc1c(O)ccc2c1oc(=O)cc2C InChI: InChI=1S/C17H21NO3/c1-11-5-7-18(8-6-11)10-14-15(19)4-3-13-12(2)9-16(20)21-17(13)14/h3-4,9,11,19H,5-8,10H2,1-2H3 InChIKey: GQMOZDUTTMUMKI-UHFFFAOYSA-N
CBID:189753 http://www.chembase.cn/molecule-189753.html