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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1cc(C(=O)C)ccc1 Canonical SMILES: CC(=O)c1cccc(c1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C16H13NO4/c1-10(18)11-5-4-6-12(9-11)17-15(19)13-7-2-3-8-14(13)16(20)21/h2-9H,1H3,(H,17,19)(H,20,21) InChIKey: FBFFSUCSLKYKLH-UHFFFAOYSA-N
CBID:42170 http://www.chembase.cn/molecule-42170.html