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SMILES: o1c2c(c3c(cccc3)cc2)cc(c1=O)C(=O)C Canonical SMILES: CC(=O)c1cc2c(oc1=O)ccc1c2cccc1 InChI: InChI=1S/C15H10O3/c1-9(16)12-8-13-11-5-3-2-4-10(11)6-7-14(13)18-15(12)17/h2-8H,1H3 InChIKey: UAMPJVJAALGMNG-UHFFFAOYSA-N
CBID:73347 http://www.chembase.cn/molecule-73347.html