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SMILES: C1(C(=O)O)(c2ccc(cc2)C)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)c1ccc(cc1)C InChI: InChI=1S/C13H16O3/c1-10-2-4-11(5-3-10)13(12(14)15)6-8-16-9-7-13/h2-5H,6-9H2,1H3,(H,14,15) InChIKey: WKBWRKZYENMFQB-UHFFFAOYSA-N
CBID:18979 http://www.chembase.cn/molecule-18979.html