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SMILES: C1(=O)C(c2ccc(OC(C)C)cc2)CCC1 Canonical SMILES: CC(Oc1ccc(cc1)C1CCCC1=O)C InChI: InChI=1S/C14H18O2/c1-10(2)16-12-8-6-11(7-9-12)13-4-3-5-14(13)15/h6-10,13H,3-5H2,1-2H3 InChIKey: WEORLVGMPWWQKZ-UHFFFAOYSA-N
CBID:247434 http://www.chembase.cn/molecule-247434.html