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SMILES: C(=O)(c1c(Cl)cccc1)c1ncccc1 Canonical SMILES: Clc1ccccc1C(=O)c1ccccn1 InChI: InChI=1S/C12H8ClNO/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8H InChIKey: XSPNJXJVXUZKPE-UHFFFAOYSA-N
CBID:306478 http://www.chembase.cn/molecule-306478.html