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SMILES: C1(c2c(OC(=O)C1)cccc2C)c1ccccc1 Canonical SMILES: O=C1Oc2cccc(c2C(C1)c1ccccc1)C InChI: InChI=1S/C16H14O2/c1-11-6-5-9-14-16(11)13(10-15(17)18-14)12-7-3-2-4-8-12/h2-9,13H,10H2,1H3 InChIKey: LTYWCOMYZLHLPE-UHFFFAOYSA-N
CBID:183862 http://www.chembase.cn/molecule-183862.html