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SMILES: C(=O)(c1ccc(OC2CCNCC2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OC1CCNCC1 InChI: InChI=1S/C12H15NO3/c14-12(15)9-1-3-10(4-2-9)16-11-5-7-13-8-6-11/h1-4,11,13H,5-8H2,(H,14,15) InChIKey: XQXZKPIMWKGLGO-UHFFFAOYSA-N
CBID:309255 http://www.chembase.cn/molecule-309255.html