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SMILES: COc1ccccc1C(=O)N1CCC[C@@H]1CO Canonical SMILES: OC[C@H]1CCCN1C(=O)c1ccccc1OC InChI: InChI=1S/C13H17NO3/c1-17-12-7-3-2-6-11(12)13(16)14-8-4-5-10(14)9-15/h2-3,6-7,10,15H,4-5,8-9H2,1H3/t10-/m1/s1 InChIKey: ZPRSXRGRMZPZQY-SNVBAGLBSA-N
CBID:146329 http://www.chembase.cn/molecule-146329.html