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SMILES: c1(ccccc1)C(=O)N[C@H]1COCCC1 Canonical SMILES: O=C(c1ccccc1)N[C@@H]1CCCOC1 InChI: InChI=1S/C12H15NO2/c14-12(10-5-2-1-3-6-10)13-11-7-4-8-15-9-11/h1-3,5-6,11H,4,7-9H2,(H,13,14)/t11-/m1/s1 InChIKey: KSTOAACFCMVXAY-LLVKDONJSA-N
CBID:799209 http://www.chembase.cn/molecule-799209.html