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SMILES: Clc1ccc2C(=O)C3C=CC=CC3C(=O)c2c1 Canonical SMILES: Clc1ccc2c(c1)C(=O)C1C(C2=O)C=CC=C1 InChI: InChI=1S/C14H9ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,9-10H InChIKey: MPEVIGLDALDDOV-UHFFFAOYSA-N
CBID:106908 http://www.chembase.cn/molecule-106908.html