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SMILES: C(=O)(Oc1c(=O)ccccc1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C(=O)Oc1cccccc1=O InChI: InChI=1S/C15H12O3/c1-11-6-5-7-12(10-11)15(17)18-14-9-4-2-3-8-13(14)16/h2-10H,1H3 InChIKey: YDORUGQDHPAEDN-UHFFFAOYSA-N
CBID:185779 http://www.chembase.cn/molecule-185779.html