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SMILES: C1C(CCN(C1)C(=O)c1ccc(cc1)C)C(=O)O Canonical SMILES: O=C(c1ccc(cc1)C)N1CCC(CC1)C(=O)O InChI: InChI=1S/C14H17NO3/c1-10-2-4-11(5-3-10)13(16)15-8-6-12(7-9-15)14(17)18/h2-5,12H,6-9H2,1H3,(H,17,18) InChIKey: LTSJOPHCIJQZGZ-UHFFFAOYSA-N
CBID:13307 http://www.chembase.cn/molecule-13307.html