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SMILES: [C@H](C(=O)NCc1ccccc1)(COC)N Canonical SMILES: COC[C@H](C(=O)NCc1ccccc1)N InChI: InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1 InChIKey: WPLANNRKFDHEKD-SNVBAGLBSA-N
CBID:52922 http://www.chembase.cn/molecule-52922.html