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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)c1c(Cl)cccc1 Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1Cl)C InChI: InChI=1S/C16H11ClO3/c1-9-15(11-4-2-3-5-13(11)17)16(19)12-7-6-10(18)8-14(12)20-9/h2-8,18H,1H3 InChIKey: WEDRCDZEHNPGMA-UHFFFAOYSA-N
CBID:230165 http://www.chembase.cn/molecule-230165.html