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SMILES: c1(c(cc(cc1)OC)OC1CCN(Cc2cc3c(cc2)cccc3)CC1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)Cc1ccc2c(c1)cccc2)OC InChI: InChI=1S/C27H32N2O4/c1-31-16-13-28-27(30)25-10-9-24(32-2)18-26(25)33-23-11-14-29(15-12-23)19-20-7-8-21-5-3-4-6-22(21)17-20/h3-10,17-18,23H,11-16,19H2,1-2H3,(H,28,30) InChIKey: VCFHJNNLJXJJSX-UHFFFAOYSA-N
CBID:323927 http://www.chembase.cn/molecule-323927.html