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SMILES: c1(c(=O)oc2c(c1)cccc2)c1c(C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1c1cc2ccccc2oc1=O InChI: InChI=1S/C16H10O4/c17-15(18)12-7-3-2-6-11(12)13-9-10-5-1-4-8-14(10)20-16(13)19/h1-9H,(H,17,18) InChIKey: DACUXYCUJMGBFH-UHFFFAOYSA-N
CBID:119679 http://www.chembase.cn/molecule-119679.html