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SMILES: C1(c2c(c3c1cccc3)cccc2)COC(=O)N1CCN(c2ccc(cc2)O)CC1 Canonical SMILES: Oc1ccc(cc1)N1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H24N2O3/c28-19-11-9-18(10-12-19)26-13-15-27(16-14-26)25(29)30-17-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-12,24,28H,13-17H2 InChIKey: YEHCAGOOHPLJBT-UHFFFAOYSA-N
CBID:41981 http://www.chembase.cn/molecule-41981.html