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SMILES: C(=O)(NC(CC(=O)O)c1cc(Oc2ccccc2)ccc1)N Canonical SMILES: OC(=O)CC(c1cccc(c1)Oc1ccccc1)NC(=O)N InChI: InChI=1S/C16H16N2O4/c17-16(21)18-14(10-15(19)20)11-5-4-8-13(9-11)22-12-6-2-1-3-7-12/h1-9,14H,10H2,(H,19,20)(H3,17,18,21) InChIKey: LUAYOSNCVANEFH-UHFFFAOYSA-N
CBID:251101 http://www.chembase.cn/molecule-251101.html