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SMILES: C(=O)(C(CCCc1ccccc1)C)O Canonical SMILES: OC(=O)C(CCCc1ccccc1)C InChI: InChI=1S/C12H16O2/c1-10(12(13)14)6-5-9-11-7-3-2-4-8-11/h2-4,7-8,10H,5-6,9H2,1H3,(H,13,14) InChIKey: ASZIHXOIQJBLRA-UHFFFAOYSA-N
CBID:247175 http://www.chembase.cn/molecule-247175.html