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SMILES: C(=O)(c1c(OC)cccc1)Oc1c(=O)ccccc1 Canonical SMILES: COc1ccccc1C(=O)Oc1cccccc1=O InChI: InChI=1S/C15H12O4/c1-18-13-9-6-5-7-11(13)15(17)19-14-10-4-2-3-8-12(14)16/h2-10H,1H3 InChIKey: KBVNEQMKKGNJMR-UHFFFAOYSA-N
CBID:185795 http://www.chembase.cn/molecule-185795.html