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SMILES: c1(C(=O)NC2Cc3c(C2)cccc3)c(OC2CCN(CC2)C2CCCC2)ccc(c1)OC Canonical SMILES: COc1ccc(c(c1)C(=O)NC1Cc2c(C1)cccc2)OC1CCN(CC1)C1CCCC1 InChI: InChI=1S/C27H34N2O3/c1-31-24-10-11-26(32-23-12-14-29(15-13-23)22-8-4-5-9-22)25(18-24)27(30)28-21-16-19-6-2-3-7-20(19)17-21/h2-3,6-7,10-11,18,21-23H,4-5,8-9,12-17H2,1H3,(H,28,30) InChIKey: AUBOZBNTMAGEHP-UHFFFAOYSA-N
CBID:510029 http://www.chembase.cn/molecule-510029.html