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SMILES: C(=O)(O)C/C=C/c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)/C=C/CC(=O)O)C InChI: InChI=1S/C13H16O2/c1-10(2)12-8-6-11(7-9-12)4-3-5-13(14)15/h3-4,6-10H,5H2,1-2H3,(H,14,15) InChIKey: UJHYPDJJRIGEIU-UHFFFAOYSA-N
CBID:244924 http://www.chembase.cn/molecule-244924.html