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SMILES: Cc1cc(=O)oc2c1cc(c(c2)OC)OC Canonical SMILES: COc1cc2oc(=O)cc(c2cc1OC)C InChI: InChI=1S/C12H12O4/c1-7-4-12(13)16-9-6-11(15-3)10(14-2)5-8(7)9/h4-6H,1-3H3 InChIKey: GBYDSYPGGDKWGZ-UHFFFAOYSA-N
CBID:150301 http://www.chembase.cn/molecule-150301.html