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SMILES: C1(=O)O[C@H]2[C@@H]3N(CC2)CC[C@@H]3COC(=O)[C@H]([C@H](C/C/1=C\C)C)C.C(C(C(=O)O)O)(C(=O)O)O Canonical SMILES: OC(=O)C(C(C(=O)O)O)O.C/C=C/1\C[C@H](C)[C@H](C)C(=O)OC[C@@H]2[C@@H]3[C@H](OC1=O)CCN3CC2 InChI: InChI=1S/C18H27NO4.C4H6O6/c1-4-13-9-11(2)12(3)17(20)22-10-14-5-7-19-8-6-15(16(14)19)23-18(13)21;5-1(3(7)8)2(6)4(9)10/h4,11-12,14-16H,5-10H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/b13-4+;/t11-,12-,14+,15+,16+;/m0./s1 InChIKey: ZUUINXJZIFPBTD-HNHISQJNSA-N
CBID:185626 http://www.chembase.cn/molecule-185626.html