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SMILES: c12C(=O)c3c(C(=O)c1ccc(c2)CC(=O)O)cccc3 Canonical SMILES: OC(=O)Cc1ccc2c(c1)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C16H10O4/c17-14(18)8-9-5-6-12-13(7-9)16(20)11-4-2-1-3-10(11)15(12)19/h1-7H,8H2,(H,17,18) InChIKey: NRIDTWIMIZBRGT-UHFFFAOYSA-N
CBID:40603 http://www.chembase.cn/molecule-40603.html