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SMILES: N1(CCC(=O)CC1)CCOCc1ccccc1 Canonical SMILES: O=C1CCN(CC1)CCOCc1ccccc1 InChI: InChI=1S/C14H19NO2/c16-14-6-8-15(9-7-14)10-11-17-12-13-4-2-1-3-5-13/h1-5H,6-12H2 InChIKey: PYNDXOVZONJXIJ-UHFFFAOYSA-N
CBID:44570 http://www.chembase.cn/molecule-44570.html