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SMILES: c1(OC(=O)c2ccccc2)c(=O)ccccc1 Canonical SMILES: O=C(c1ccccc1)Oc1cccccc1=O InChI: InChI=1S/C14H10O3/c15-12-9-5-2-6-10-13(12)17-14(16)11-7-3-1-4-8-11/h1-10H InChIKey: ZTPMGAMUGQNJMP-UHFFFAOYSA-N
CBID:185874 http://www.chembase.cn/molecule-185874.html