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SMILES: CCC(C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)N2C)Sc1ccccc1.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCC(C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C)Sc1ccccc1 InChI: InChI=1S/C18H25NO2S.C2H2O4/c1-3-17(22-16-7-5-4-6-8-16)18(20)21-15-11-13-9-10-14(12-15)19(13)2;3-1(4)2(5)6/h4-8,13-15,17H,3,9-12H2,1-2H3;(H,3,4)(H,5,6)/t13-,14+,15+,17?; InChIKey: DBBVWGGNICLTMF-PPUXJDFUSA-N
CBID:155530 http://www.chembase.cn/molecule-155530.html