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SMILES: N1(C(c2c(cc(c(c2)OC)OC)CC1)C)Cc1cc2c(OCO2)cc1 Canonical SMILES: COc1cc2CCN(C(c2cc1OC)C)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C20H23NO4/c1-13-16-10-19(23-3)18(22-2)9-15(16)6-7-21(13)11-14-4-5-17-20(8-14)25-12-24-17/h4-5,8-10,13H,6-7,11-12H2,1-3H3 InChIKey: BSDPQEFENGLTDD-UHFFFAOYSA-N
CBID:215943 http://www.chembase.cn/molecule-215943.html