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SMILES: C(=O)(c1ccc(N(C2CCCCC2)C)cc1)O Canonical SMILES: CN(c1ccc(cc1)C(=O)O)C1CCCCC1 InChI: InChI=1S/C14H19NO2/c1-15(12-5-3-2-4-6-12)13-9-7-11(8-10-13)14(16)17/h7-10,12H,2-6H2,1H3,(H,16,17) InChIKey: ZSIBIJWWDZFBCT-UHFFFAOYSA-N
CBID:264958 http://www.chembase.cn/molecule-264958.html