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SMILES: C(C(=O)[O-])C1CNCC1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1CNCC1CC(=O)[O-] InChI: InChI=1S/C13H17NO3/c1-17-11-4-2-9(3-5-11)12-8-14-7-10(12)6-13(15)16/h2-5,10,12,14H,6-8H2,1H3,(H,15,16)/p-1 InChIKey: WXCQXFWEMNNULR-UHFFFAOYSA-M
CBID:813575 http://www.chembase.cn/molecule-813575.html