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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)C)cc2)C)C Canonical SMILES: CC(=O)COc1ccc2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C14H14O4/c1-8(15)7-17-11-4-5-12-9(2)10(3)14(16)18-13(12)6-11/h4-6H,7H2,1-3H3 InChIKey: GWDJHHFMPSBOKF-UHFFFAOYSA-N
CBID:311477 http://www.chembase.cn/molecule-311477.html