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SMILES: CCC/C=C/OC(=O)c1ccccc1C Canonical SMILES: CCC/C=C/OC(=O)c1ccccc1C InChI: InChI=1S/C13H16O2/c1-3-4-7-10-15-13(14)12-9-6-5-8-11(12)2/h5-10H,3-4H2,1-2H3 InChIKey: LMLSLFNWQXRJNT-UHFFFAOYSA-N
CBID:112680 http://www.chembase.cn/molecule-112680.html