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SMILES: C(C(=O)O)(c1ccccc1)(C(C)C)O Canonical SMILES: CC(C(c1ccccc1)(C(=O)O)O)C InChI: InChI=1S/C11H14O3/c1-8(2)11(14,10(12)13)9-6-4-3-5-7-9/h3-8,14H,1-2H3,(H,12,13) InChIKey: KWPNNDWNSLBFPU-UHFFFAOYSA-N
CBID:286681 http://www.chembase.cn/molecule-286681.html