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SMILES: c1(c(=O)n(c(=O)[nH]c1O)CCc1cc(c(cc1)OC)OC)C1c2c(c3c(cc2CCN1C)OCO3)OC Canonical SMILES: COc1cc(ccc1OC)CCn1c(=O)[nH]c(c(c1=O)C1N(C)CCc2c1c(OC)c1c(c2)OCO1)O InChI: InChI=1S/C26H29N3O8/c1-28-9-8-15-12-18-22(37-13-36-18)23(35-4)19(15)21(28)20-24(30)27-26(32)29(25(20)31)10-7-14-5-6-16(33-2)17(11-14)34-3/h5-6,11-12,21,30H,7-10,13H2,1-4H3,(H,27,32) InChIKey: DXCSGVNHONLCGK-UHFFFAOYSA-N
CBID:192736 http://www.chembase.cn/molecule-192736.html