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SMILES: C(=O)(C(=O)O)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(C(=O)O)Nc1ccc(cc1)Cl InChI: InChI=1S/C8H6ClNO3/c9-5-1-3-6(4-2-5)10-7(11)8(12)13/h1-4H,(H,10,11)(H,12,13) InChIKey: SGVMYQGWSLUOHH-UHFFFAOYSA-N
CBID:249427 http://www.chembase.cn/molecule-249427.html