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SMILES: O=C(c1c(cc(c(c1)OC)OC)C)/C=C/C Canonical SMILES: C/C=C/C(=O)c1cc(OC)c(cc1C)OC InChI: InChI=1S/C13H16O3/c1-5-6-11(14)10-8-13(16-4)12(15-3)7-9(10)2/h5-8H,1-4H3 InChIKey: KOWZBVFGLGGOHC-UHFFFAOYSA-N
CBID:80227 http://www.chembase.cn/molecule-80227.html