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SMILES: c1(c(cc(cc1)C(C)C)O)C(=O)O Canonical SMILES: CC(c1ccc(c(c1)O)C(=O)O)C InChI: InChI=1S/C10H12O3/c1-6(2)7-3-4-8(10(12)13)9(11)5-7/h3-6,11H,1-2H3,(H,12,13) InChIKey: QHKBRMHTGGMYFC-UHFFFAOYSA-N
CBID:261269 http://www.chembase.cn/molecule-261269.html