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SMILES: COc1ccc2ccc(=O)oc2c1O Canonical SMILES: COc1ccc2c(c1O)oc(=O)cc2 InChI: InChI=1S/C10H8O4/c1-13-7-4-2-6-3-5-8(11)14-10(6)9(7)12/h2-5,12H,1H3 InChIKey: KIGCGZUAVODHMD-UHFFFAOYSA-N
CBID:302368 http://www.chembase.cn/molecule-302368.html