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SMILES: c1(c(c(=O)oc2c1cc(cc2)O)c1ccc(cc1)Cl)C Canonical SMILES: Clc1ccc(cc1)c1c(=O)oc2c(c1C)cc(cc2)O InChI: InChI=1S/C16H11ClO3/c1-9-13-8-12(18)6-7-14(13)20-16(19)15(9)10-2-4-11(17)5-3-10/h2-8,18H,1H3 InChIKey: VQSVJGFIHBAURU-UHFFFAOYSA-N
CBID:256467 http://www.chembase.cn/molecule-256467.html