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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(Cc2c3OCOc3ccc2)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1cccc2c1OCO2 InChI: InChI=1S/C27H28N2O4/c1-31-22-8-4-6-20(16-22)23-9-2-3-10-24(23)28-27(30)19-12-14-29(15-13-19)17-21-7-5-11-25-26(21)33-18-32-25/h2-11,16,19H,12-15,17-18H2,1H3,(H,28,30) InChIKey: BGDDFDCOHDKZOB-UHFFFAOYSA-N
CBID:542509 http://www.chembase.cn/molecule-542509.html