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SMILES: c1cc(cc(c1)C(=O)O)NC(=O)CN1CCOCC1 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)CN1CCOCC1 InChI: InChI=1S/C13H16N2O4/c16-12(9-15-4-6-19-7-5-15)14-11-3-1-2-10(8-11)13(17)18/h1-3,8H,4-7,9H2,(H,14,16)(H,17,18) InChIKey: IWKYZVAJVHQZDJ-UHFFFAOYSA-N
CBID:13294 http://www.chembase.cn/molecule-13294.html