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SMILES: c1c(cc2c(c1)c(cc(=O)o2)O)OC Canonical SMILES: COc1cc2oc(=O)cc(c2cc1)O InChI: InChI=1S/C10H8O4/c1-13-6-2-3-7-8(11)5-10(12)14-9(7)4-6/h2-5,11H,1H3 InChIKey: MJBHLQMPKBMZSF-UHFFFAOYSA-N
CBID:59377 http://www.chembase.cn/molecule-59377.html