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SMILES: C1(C(=O)O)(Oc2ccccc2)CCN(CC1)CCC(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)CCN1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C22H27NO3/c1-18(19-8-4-2-5-9-19)12-15-23-16-13-22(14-17-23,21(24)25)26-20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,24,25) InChIKey: UTWRNRBQIGPXLY-UHFFFAOYSA-N
CBID:746362 http://www.chembase.cn/molecule-746362.html