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SMILES: OC(=O)c1cc(cc(n1)N)Cl Canonical SMILES: Clc1cc(N)nc(c1)C(=O)O InChI: InChI=1S/C6H5ClN2O2/c7-3-1-4(6(10)11)9-5(8)2-3/h1-2H,(H2,8,9)(H,10,11) InChIKey: YOKDRYRDGVXAFB-UHFFFAOYSA-N
CBID:815132 http://www.chembase.cn/molecule-815132.html