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SMILES: O=Cc1ccc(cc1)OCCN(C)C Canonical SMILES: O=Cc1ccc(cc1)OCCN(C)C InChI: InChI=1S/C11H15NO2/c1-12(2)7-8-14-11-5-3-10(9-13)4-6-11/h3-6,9H,7-8H2,1-2H3 InChIKey: CBOKAZFQZOQTOC-UHFFFAOYSA-N
CBID:18009 http://www.chembase.cn/molecule-18009.html