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SMILES: C1([C@H](C(=O)O)CC(=O)O1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C1OC(=O)C[C@H]1C(=O)O InChI: InChI=1S/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11?/m1/s1 InChIKey: LMMNYYZCVYAOOF-RZZZFEHKSA-N
CBID:119162 http://www.chembase.cn/molecule-119162.html