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SMILES: O(C(=O)Cc1cc(c(cc1)O)C=O)C Canonical SMILES: COC(=O)Cc1ccc(c(c1)C=O)O InChI: InChI=1S/C10H10O4/c1-14-10(13)5-7-2-3-9(12)8(4-7)6-11/h2-4,6,12H,5H2,1H3 InChIKey: NUMJEIDLAXIVPL-UHFFFAOYSA-N
CBID:797072 http://www.chembase.cn/molecule-797072.html