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SMILES: C(=O)(c1cc(C(=O)OC(C)C)cc(c1)N)OC(C)C Canonical SMILES: CC(OC(=O)c1cc(N)cc(c1)C(=O)OC(C)C)C InChI: InChI=1S/C14H19NO4/c1-8(2)18-13(16)10-5-11(7-12(15)6-10)14(17)19-9(3)4/h5-9H,15H2,1-4H3 InChIKey: NDKPWDCVTVYVOW-UHFFFAOYSA-N
CBID:26232 http://www.chembase.cn/molecule-26232.html