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SMILES: O=C(Cc1ccc(cc1)CCCCC)O Canonical SMILES: CCCCCc1ccc(cc1)CC(=O)O InChI: InChI=1S/C13H18O2/c1-2-3-4-5-11-6-8-12(9-7-11)10-13(14)15/h6-9H,2-5,10H2,1H3,(H,14,15) InChIKey: YAAVVJAWWNQMCY-UHFFFAOYSA-N
CBID:78541 http://www.chembase.cn/molecule-78541.html