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SMILES: C(=O)(Nc1c(Cl)cccc1)C(=O)O Canonical SMILES: OC(=O)C(=O)Nc1ccccc1Cl InChI: InChI=1S/C8H6ClNO3/c9-5-3-1-2-4-6(5)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13) InChIKey: DAGYXODVKQOVPJ-UHFFFAOYSA-N
CBID:37692 http://www.chembase.cn/molecule-37692.html