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SMILES: CC(C)C[C@H](C(c1ccccc1)(c1ccccc1)O)N Canonical SMILES: N[C@@H](C(c1ccccc1)(c1ccccc1)O)CC(C)C InChI: InChI=1S/C18H23NO/c1-14(2)13-17(19)18(20,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13,19H2,1-2H3/t17-/m1/s1 InChIKey: XECSMDWXBMBRDE-QGZVFWFLSA-N
CBID:145144 http://www.chembase.cn/molecule-145144.html