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SMILES: OC(=O)c1cc(ncc1C)Cl Canonical SMILES: Clc1ncc(c(c1)C(=O)O)C InChI: InChI=1S/C7H6ClNO2/c1-4-3-9-6(8)2-5(4)7(10)11/h2-3H,1H3,(H,10,11) InChIKey: RFDAKGNAGCNTEI-UHFFFAOYSA-N
CBID:814943 http://www.chembase.cn/molecule-814943.html