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SMILES: C(C(=O)O)(C(c1ccccc1)C)(O)C Canonical SMILES: CC(C(C(=O)O)(O)C)c1ccccc1 InChI: InChI=1S/C11H14O3/c1-8(11(2,14)10(12)13)9-6-4-3-5-7-9/h3-8,14H,1-2H3,(H,12,13) InChIKey: VHLFCAAQEUXARG-UHFFFAOYSA-N
CBID:285746 http://www.chembase.cn/molecule-285746.html