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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(CC1)C/C=C/c1c(OC)cccc1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C/C=C/c1ccccc1OC)Cc1ccccc1 InChI: InChI=1S/C25H31NO3/c1-3-29-24(27)25(20-21-10-5-4-6-11-21)15-18-26(19-16-25)17-9-13-22-12-7-8-14-23(22)28-2/h4-14H,3,15-20H2,1-2H3/b13-9+ InChIKey: NXBCUQUOILHXJS-UKTHLTGXSA-N
CBID:587504 http://www.chembase.cn/molecule-587504.html