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SMILES: c12c(c(cc(=O)o1)C)ccc(c2C)OCC=C Canonical SMILES: C=CCOc1ccc2c(c1C)oc(=O)cc2C InChI: InChI=1S/C14H14O3/c1-4-7-16-12-6-5-11-9(2)8-13(15)17-14(11)10(12)3/h4-6,8H,1,7H2,2-3H3 InChIKey: CWBNOQSQEHMTNZ-UHFFFAOYSA-N
CBID:180832 http://www.chembase.cn/molecule-180832.html