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SMILES: C1C[C@@H]2C[C@@H](C[C@H]1N2C)OC(c1ccccc1)c1ccccc1.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H25NO.CH4O3S/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-5(2,3)4/h2-11,18-21H,12-15H2,1H3;1H3,(H,2,3,4)/t18-,19+,20+; InChIKey: CPFJLLXFNPCTDW-BWSPSPBFSA-N
CBID:312764 http://www.chembase.cn/molecule-312764.html