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SMILES: c1(c(OCc2ccc(Cl)cc2)ccc(c1)C=O)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCc1ccc(cc1)Cl InChI: InChI=1S/C16H15ClO3/c1-2-19-16-9-13(10-18)5-8-15(16)20-11-12-3-6-14(17)7-4-12/h3-10H,2,11H2,1H3 InChIKey: RKDKWRMABXGUPQ-UHFFFAOYSA-N
CBID:26081 http://www.chembase.cn/molecule-26081.html