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SMILES: c1(c(ccc(c1)C=O)OCCC)C Canonical SMILES: CCCOc1ccc(cc1C)C=O InChI: InChI=1S/C11H14O2/c1-3-6-13-11-5-4-10(8-12)7-9(11)2/h4-5,7-8H,3,6H2,1-2H3 InChIKey: HTNVOKBPQBSBAK-UHFFFAOYSA-N
CBID:50100 http://www.chembase.cn/molecule-50100.html