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SMILES: c1(=O)[nH]c2c3c1cccc3c(cc2)Cl Canonical SMILES: Clc1ccc2c3c1cccc3c(=O)[nH]2 InChI: InChI=1S/C11H6ClNO/c12-8-4-5-9-10-6(8)2-1-3-7(10)11(14)13-9/h1-5H,(H,13,14) InChIKey: TXNIKIHGOHARLQ-UHFFFAOYSA-N
CBID:230602 http://www.chembase.cn/molecule-230602.html