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SMILES: N1(c2ccc(C(=O)C)cc2)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1)C(=O)C InChI: InChI=1S/C14H17NO3/c1-10(16)11-2-4-13(5-3-11)15-8-6-12(7-9-15)14(17)18/h2-5,12H,6-9H2,1H3,(H,17,18) InChIKey: XHUHUVPBFVRUQS-UHFFFAOYSA-N
CBID:39609 http://www.chembase.cn/molecule-39609.html