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SMILES: C(=O)(CCc1ccc(cc1)OCCC)O Canonical SMILES: CCCOc1ccc(cc1)CCC(=O)O InChI: InChI=1S/C12H16O3/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h3-4,6-7H,2,5,8-9H2,1H3,(H,13,14) InChIKey: SOFMLHAGBATXNZ-UHFFFAOYSA-N
CBID:284070 http://www.chembase.cn/molecule-284070.html