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SMILES: c1(cc2c(o1)ccc1c2cccc1)C(=O)C Canonical SMILES: CC(=O)c1oc2c(c1)c1ccccc1cc2 InChI: InChI=1S/C14H10O2/c1-9(15)14-8-12-11-5-3-2-4-10(11)6-7-13(12)16-14/h2-8H,1H3 InChIKey: BMUUDDPHMDJYQK-UHFFFAOYSA-N
CBID:41704 http://www.chembase.cn/molecule-41704.html