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SMILES: N(C(C(c1ccccc1)c1ccccc1)C)[C@@H](C(C)C)CO Canonical SMILES: OC[C@H](C(C)C)NC(C(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C20H27NO/c1-15(2)19(14-22)21-16(3)20(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15-16,19-22H,14H2,1-3H3/t16?,19-/m1/s1 InChIKey: MNHMDRWOBPCGNS-LRTDYKAYSA-N
CBID:470389 http://www.chembase.cn/molecule-470389.html