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SMILES: O=C(C1CN(Cc2ccccc2)CCO1)OCC Canonical SMILES: CCOC(=O)C1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H19NO3/c1-2-17-14(16)13-11-15(8-9-18-13)10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3 InChIKey: JDVADOGJQJZIOJ-UHFFFAOYSA-N
CBID:287997 http://www.chembase.cn/molecule-287997.html