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SMILES: C1(=CC(NC(=O)N1)c1c(ccc(c1)Cl)O)C(=O)O Canonical SMILES: O=C1NC(=CC(N1)c1cc(Cl)ccc1O)C(=O)O InChI: InChI=1S/C11H9ClN2O4/c12-5-1-2-9(15)6(3-5)7-4-8(10(16)17)14-11(18)13-7/h1-4,7,15H,(H,16,17)(H2,13,14,18) InChIKey: OZNAIHQOZVSJTB-UHFFFAOYSA-N
CBID:40548 http://www.chembase.cn/molecule-40548.html