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SMILES: O1C(=O)c2c(C1c1ccccc1)cccc2 Canonical SMILES: O=C1OC(c2c1cccc2)c1ccccc1 InChI: InChI=1S/C14H10O2/c15-14-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9,13H InChIKey: SQFMIHCARVMICF-UHFFFAOYSA-N
CBID:275127 http://www.chembase.cn/molecule-275127.html