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SMILES: c1(c(cc(C=O)cc1)CC=C)OC(C)C Canonical SMILES: C=CCc1cc(C=O)ccc1OC(C)C InChI: InChI=1S/C13H16O2/c1-4-5-12-8-11(9-14)6-7-13(12)15-10(2)3/h4,6-10H,1,5H2,2-3H3 InChIKey: NJJRVKDNYKCNQO-UHFFFAOYSA-N
CBID:312076 http://www.chembase.cn/molecule-312076.html