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SMILES: c1(c2c3c(ccc2oc1)cccc3)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1c1ccccc1cc2 InChI: InChI=1S/C14H10O3/c15-13(16)7-10-8-17-12-6-5-9-3-1-2-4-11(9)14(10)12/h1-6,8H,7H2,(H,15,16) InChIKey: XPQWIAKMWGZBAN-UHFFFAOYSA-N
CBID:113543 http://www.chembase.cn/molecule-113543.html