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SMILES: c1ccc(c(c1)C(=O)O)N(C)C(=O)c1occc1 Canonical SMILES: O=C(N(c1ccccc1C(=O)O)C)c1ccco1 InChI: InChI=1S/C13H11NO4/c1-14(12(15)11-7-4-8-18-11)10-6-3-2-5-9(10)13(16)17/h2-8H,1H3,(H,16,17) InChIKey: XUTOVKFGVYNJCP-UHFFFAOYSA-N
CBID:10830 http://www.chembase.cn/molecule-10830.html