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SMILES: C(=O)(N(Cc1ccccc1)CCC1(c2c(OC)cccc2)CC(OCC1)(C)C)c1occc1 Canonical SMILES: COc1ccccc1C1(CCOC(C1)(C)C)CCN(C(=O)c1ccco1)Cc1ccccc1 InChI: InChI=1S/C28H33NO4/c1-27(2)21-28(16-19-33-27,23-12-7-8-13-24(23)31-3)15-17-29(20-22-10-5-4-6-11-22)26(30)25-14-9-18-32-25/h4-14,18H,15-17,19-21H2,1-3H3 InChIKey: FNODXOBVXMXNON-UHFFFAOYSA-N
CBID:187313 http://www.chembase.cn/molecule-187313.html