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SMILES: c1(c(c2c(c(=O)o1)cccc2)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1oc(=O)c2c(c1c1ccccc1)cccc2 InChI: InChI=1S/C16H10O4/c17-15(18)14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16(19)20-14/h1-9H,(H,17,18) InChIKey: ZYYZSIFSEWJZOO-UHFFFAOYSA-N
CBID:35160 http://www.chembase.cn/molecule-35160.html