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SMILES: c1(c(ccc(c1)C=O)OCC=C)CC=C Canonical SMILES: C=CCc1cc(C=O)ccc1OCC=C InChI: InChI=1S/C13H14O2/c1-3-5-12-9-11(10-14)6-7-13(12)15-8-4-2/h3-4,6-7,9-10H,1-2,5,8H2 InChIKey: UUGSYFSEGOEBDY-UHFFFAOYSA-N
CBID:311566 http://www.chembase.cn/molecule-311566.html