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SMILES: C(=O)(C(C(c1ccccc1)C)O)O Canonical SMILES: CC(C(C(=O)O)O)c1ccccc1 InChI: InChI=1S/C10H12O3/c1-7(9(11)10(12)13)8-5-3-2-4-6-8/h2-7,9,11H,1H3,(H,12,13) InChIKey: QLCVGHRWKIOGCM-UHFFFAOYSA-N
CBID:268883 http://www.chembase.cn/molecule-268883.html