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SMILES: C(=O)(C(c1ccccc1)CCC)O Canonical SMILES: CCCC(c1ccccc1)C(=O)O InChI: InChI=1S/C11H14O2/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3,(H,12,13) InChIKey: SFXXYKYOGGWUHX-UHFFFAOYSA-N
CBID:231450 http://www.chembase.cn/molecule-231450.html