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SMILES: c12oc(=O)cc(c1ccc(c2)C=O)C Canonical SMILES: O=Cc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C11H8O3/c1-7-4-11(13)14-10-5-8(6-12)2-3-9(7)10/h2-6H,1H3 InChIKey: UBTIVCZWNKMKAP-UHFFFAOYSA-N
CBID:310711 http://www.chembase.cn/molecule-310711.html