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SMILES: COc1c(OC)c2c(cc1)C(OC2=O)C1N(C)CCc2c1c(OC)c1OCOc1c2 Canonical SMILES: COc1ccc2c(c1OC)C(=O)OC2C1N(C)CCc2c1c(OC)c1c(c2)OCO1 InChI: InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3 InChIKey: AKNNEGZIBPJZJG-UHFFFAOYSA-N
CBID:103916 http://www.chembase.cn/molecule-103916.html