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SMILES: C(=O)(c1cc(OC2CCCCC2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)OC1CCCCC1 InChI: InChI=1S/C13H16O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H,14,15) InChIKey: SEYKRNISPOBNMJ-UHFFFAOYSA-N
CBID:277730 http://www.chembase.cn/molecule-277730.html