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SMILES: c1(C(N2CCN(C(=O)C)CCC2)C(=O)O)c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)C(N1CCCN(CC1)C(=O)C)C(=O)O InChI: InChI=1S/C17H24N2O3/c1-12-5-6-15(13(2)11-12)16(17(21)22)19-8-4-7-18(9-10-19)14(3)20/h5-6,11,16H,4,7-10H2,1-3H3,(H,21,22) InChIKey: XUMMTLKXADLEJX-UHFFFAOYSA-N
CBID:562286 http://www.chembase.cn/molecule-562286.html