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SMILES: c1(C(=O)N2CCC3(C(C(=O)O)CC(=O)N3)CC2)c(oc(c1)C)C Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)c1cc(oc1C)C)C(=O)O InChI: InChI=1S/C16H20N2O5/c1-9-7-11(10(2)23-9)14(20)18-5-3-16(4-6-18)12(15(21)22)8-13(19)17-16/h7,12H,3-6,8H2,1-2H3,(H,17,19)(H,21,22) InChIKey: XVXWKWFJHKJKCP-UHFFFAOYSA-N
CBID:398787 http://www.chembase.cn/molecule-398787.html