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SMILES: CC[C@](O)(c1cccc(OC)c1)[C@H](C)CN(C)C Canonical SMILES: CC[C@](c1cccc(c1)OC)([C@@H](CN(C)C)C)O InChI: InChI=1S/C15H25NO2/c1-6-15(17,12(2)11-16(3)4)13-8-7-9-14(10-13)18-5/h7-10,12,17H,6,11H2,1-5H3/t12-,15-/m1/s1 InChIKey: PZNRRUTVGXCKFC-IUODEOHRSA-N
CBID:290041 http://www.chembase.cn/molecule-290041.html