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SMILES: c1(c(ccc(c1)C=O)OC)COc1cc(c(c(c1)C)Cl)C Canonical SMILES: O=Cc1ccc(c(c1)COc1cc(C)c(c(c1)C)Cl)OC InChI: InChI=1S/C17H17ClO3/c1-11-6-15(7-12(2)17(11)18)21-10-14-8-13(9-19)4-5-16(14)20-3/h4-9H,10H2,1-3H3 InChIKey: BQOGYXQCGXWJNJ-UHFFFAOYSA-N
CBID:25847 http://www.chembase.cn/molecule-25847.html