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SMILES: c1cc(ccc1[C@H](C1(CCCCC1)O)CN(C)C)O Canonical SMILES: CN(C[C@@H](C1(O)CCCCC1)c1ccc(cc1)O)C InChI: InChI=1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3/t15-/m1/s1 InChIKey: KYYIDSXMWOZKMP-OAHLLOKOSA-N
CBID:166613 http://www.chembase.cn/molecule-166613.html