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SMILES: O=C(OC(c1ccccc1)(Cc1ccccc1)[C@H](C)CN(C)C)CC Canonical SMILES: CCC(=O)OC(c1ccccc1)([C@@H](CN(C)C)C)Cc1ccccc1 InChI: InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1 InChIKey: XLMALTXPSGQGBX-GCJKJVERSA-N
CBID:126933 http://www.chembase.cn/molecule-126933.html