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SMILES: c1(c(ccc(c1)C=O)OCCC)C(C)C Canonical SMILES: CCCOc1ccc(cc1C(C)C)C=O InChI: InChI=1S/C13H18O2/c1-4-7-15-13-6-5-11(9-14)8-12(13)10(2)3/h5-6,8-10H,4,7H2,1-3H3 InChIKey: UOPVFIMWMDSNBF-UHFFFAOYSA-N
CBID:50092 http://www.chembase.cn/molecule-50092.html