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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CCN(CC1)CCOCCO.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.OCCOCCN1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C23H38N2O5.C2H2O4/c1-16-4-3-5-17-14-19-20(21(27)23(16,17)2)18(22(28)30-19)15-25-8-6-24(7-9-25)10-12-29-13-11-26;3-1(4)2(5)6/h5,16,18-21,26-27H,3-4,6-15H2,1-2H3;(H,3,4)(H,5,6)/t16?,18?,19-,20-,21?,23-;/m1./s1 InChIKey: YXOSGAHBFIMYFF-KQIYISRHSA-N
CBID:202147 http://www.chembase.cn/molecule-202147.html