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SMILES: CCc1ccccc1OC[C@H](CN[C@H]1CCCc2c1cccc2)O.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCc1ccccc1OC[C@H](CN[C@H]1CCCc2c1cccc2)O InChI: InChI=1S/C21H27NO2.C2H2O4/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20;3-1(4)2(5)6/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3;(H,3,4)(H,5,6)/t18-,20-;/m0./s1 InChIKey: XTBQNQMNFXNGLR-MKSBGGEFSA-N
CBID:153229 http://www.chembase.cn/molecule-153229.html