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SMILES: C(=O)(CCC(c1ccccc1)O)O Canonical SMILES: OC(c1ccccc1)CCC(=O)O InChI: InChI=1S/C10H12O3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13) InChIKey: OGQGIKZPOBBMNO-UHFFFAOYSA-N
CBID:18152 http://www.chembase.cn/molecule-18152.html