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SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1C3(OC3)CCC[C@@]1(C2)C)CN1C(COC)CCC1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COCC1CCCN1CC1C(=O)O[C@H]2[C@@H]1CC1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C21H33NO4.C2H2O4/c1-20-6-4-7-21(13-25-21)18(20)9-15-16(19(23)26-17(15)10-20)11-22-8-3-5-14(22)12-24-2;3-1(4)2(5)6/h14-18H,3-13H2,1-2H3;(H,3,4)(H,5,6)/t14?,15-,16?,17-,18?,20-,21?;/m1./s1 InChIKey: BJZLTSAVUMCQAS-DQJKRLOLSA-N
CBID:211887 http://www.chembase.cn/molecule-211887.html