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SMILES: C(=O)(c1ccc(cc1)CCCC)CCC(=O)O Canonical SMILES: CCCCc1ccc(cc1)C(=O)CCC(=O)O InChI: InChI=1S/C14H18O3/c1-2-3-4-11-5-7-12(8-6-11)13(15)9-10-14(16)17/h5-8H,2-4,9-10H2,1H3,(H,16,17) InChIKey: CQXSYJVVDLNUAJ-UHFFFAOYSA-N
CBID:261192 http://www.chembase.cn/molecule-261192.html