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SMILES: C1(CCCCC1)(C#Cc1ccc(cc1)C(=O)O)O Canonical SMILES: OC(=O)c1ccc(cc1)C#CC1(O)CCCCC1 InChI: InChI=1S/C15H16O3/c16-14(17)13-6-4-12(5-7-13)8-11-15(18)9-2-1-3-10-15/h4-7,18H,1-3,9-10H2,(H,16,17) InChIKey: UFCRRRKBNHINRT-UHFFFAOYSA-N
CBID:34127 http://www.chembase.cn/molecule-34127.html