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SMILES: c1c(nc2CCN(Cc2c1)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(N1CCc2c(C1)ccc(n2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C14H18N2O4/c1-14(2,3)20-13(19)16-7-6-10-9(8-16)4-5-11(15-10)12(17)18/h4-5H,6-8H2,1-3H3,(H,17,18) InChIKey: KZYADRMOXPGAPM-UHFFFAOYSA-N
CBID:804592 http://www.chembase.cn/molecule-804592.html