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SMILES: c1(C(=O)O)cc(cc(c1)Cl)N Canonical SMILES: Nc1cc(Cl)cc(c1)C(=O)O InChI: InChI=1S/C7H6ClNO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,9H2,(H,10,11) InChIKey: ATFAXWNNFCBZNY-UHFFFAOYSA-N
CBID:796767 http://www.chembase.cn/molecule-796767.html