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SMILES: c12c(C(=O)CC)c(ccc1c(cc(=O)o2)C)O Canonical SMILES: CCC(=O)c1c(O)ccc2c1oc(=O)cc2C InChI: InChI=1S/C13H12O4/c1-3-9(14)12-10(15)5-4-8-7(2)6-11(16)17-13(8)12/h4-6,15H,3H2,1-2H3 InChIKey: YTEBADYGXJZKDM-UHFFFAOYSA-N
CBID:188933 http://www.chembase.cn/molecule-188933.html