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SMILES: c1(oc2c(c1)cc1c(oc(=O)cc1)c2)C(C)C Canonical SMILES: O=c1ccc2c(o1)cc1c(c2)cc(o1)C(C)C InChI: InChI=1S/C14H12O3/c1-8(2)11-6-10-5-9-3-4-14(15)17-12(9)7-13(10)16-11/h3-8H,1-2H3 InChIKey: KVHBNBMOEQQULB-UHFFFAOYSA-N
CBID:185453 http://www.chembase.cn/molecule-185453.html