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SMILES: o1c2cc(OC3C(=O)CCCC3)ccc2ccc1=O Canonical SMILES: O=C1CCCCC1Oc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C15H14O4/c16-12-3-1-2-4-13(12)18-11-7-5-10-6-8-15(17)19-14(10)9-11/h5-9,13H,1-4H2 InChIKey: OMHVDZSJVYESCX-UHFFFAOYSA-N
CBID:187579 http://www.chembase.cn/molecule-187579.html