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SMILES: C1(C(=O)O)(Oc2c(C)cccc2)CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: Cc1ccccc1OC1(CCN(CC1)C/C=C/c1ccccc1)C(=O)O InChI: InChI=1S/C22H25NO3/c1-18-8-5-6-12-20(18)26-22(21(24)25)13-16-23(17-14-22)15-7-11-19-9-3-2-4-10-19/h2-12H,13-17H2,1H3,(H,24,25)/b11-7+ InChIKey: ARQWMZUUQDRIIZ-YRNVUSSQSA-N
CBID:744828 http://www.chembase.cn/molecule-744828.html