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SMILES: C1(=O)C([C@H]2C=C3[C@@](C[C@H]2O1)(CCC[C@@H]3C)C)CNCCCN(CCCC)CCCC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCCN(CCCC)CCCNCC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C InChI: InChI=1S/C26H46N2O2.C2H2O4/c1-5-7-14-28(15-8-6-2)16-10-13-27-19-22-21-17-23-20(3)11-9-12-26(23,4)18-24(21)30-25(22)29;3-1(4)2(5)6/h17,20-22,24,27H,5-16,18-19H2,1-4H3;(H,3,4)(H,5,6)/t20-,21+,22?,24+,26+;/m0./s1 InChIKey: XMBJOJUXHRUJJH-WKXOFGABSA-N
CBID:203342 http://www.chembase.cn/molecule-203342.html