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SMILES: O(c1cc(c(c(c1)OC)C=O)O)C Canonical SMILES: COc1cc(OC)cc(c1C=O)O InChI: InChI=1S/C9H10O4/c1-12-6-3-8(11)7(5-10)9(4-6)13-2/h3-5,11H,1-2H3 InChIKey: FQRQWPNYJOFDLO-UHFFFAOYSA-N
CBID:74778 http://www.chembase.cn/molecule-74778.html