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SMILES: O1c2c(C3(c4c1cc(cc4)OC(=O)C(C)(C)C)c1c(C(=O)O3)ccc(c1)C(=O)O)ccc(c2)OC(=O)C(C)(C)C.N(C(C)C)C(C)C Canonical SMILES: OC(=O)c1ccc2c(c1)C1(OC2=O)c2ccc(cc2Oc2c1ccc(c2)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C.CC(NC(C)C)C InChI: InChI=1S/C31H28O9.C6H15N/c1-29(2,3)27(35)37-17-8-11-20-23(14-17)39-24-15-18(38-28(36)30(4,5)6)9-12-21(24)31(20)22-13-16(25(32)33)7-10-19(22)26(34)40-31;1-5(2)7-6(3)4/h7-15H,1-6H3,(H,32,33);5-7H,1-4H3 InChIKey: AFEFIUHLDVIYKI-UHFFFAOYSA-N
CBID:163748 http://www.chembase.cn/molecule-163748.html