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SMILES: C1(=CC(NC(=O)N1)c1c(cc(cc1)Cl)Cl)C(=O)O Canonical SMILES: O=C1NC(=CC(N1)c1ccc(cc1Cl)Cl)C(=O)O InChI: InChI=1S/C11H8Cl2N2O3/c12-5-1-2-6(7(13)3-5)8-4-9(10(16)17)15-11(18)14-8/h1-4,8H,(H,16,17)(H2,14,15,18) InChIKey: WROLMQAAISVUNC-UHFFFAOYSA-N
CBID:40555 http://www.chembase.cn/molecule-40555.html