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SMILES: Cc1cc(c(cc1Cl)C(=O)CC(=O)c1ccccc1)O Canonical SMILES: O=C(c1cc(Cl)c(cc1O)C)CC(=O)c1ccccc1 InChI: InChI=1S/C16H13ClO3/c1-10-7-15(19)12(8-13(10)17)16(20)9-14(18)11-5-3-2-4-6-11/h2-8,19H,9H2,1H3 InChIKey: XNOUEBNIOPXNAO-UHFFFAOYSA-N
CBID:136783 http://www.chembase.cn/molecule-136783.html