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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)Cl)O)c1ccccc1 Canonical SMILES: O=c1oc2cc(O)c(cc2c(c1)c1ccccc1)Cl InChI: InChI=1S/C15H9ClO3/c16-12-6-11-10(9-4-2-1-3-5-9)7-15(18)19-14(11)8-13(12)17/h1-8,17H InChIKey: TUQNFQUMZKUALD-UHFFFAOYSA-N
CBID:122442 http://www.chembase.cn/molecule-122442.html