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SMILES: [nH]1nc(c(c1Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(c1Cl)Cl InChI: InChI=1S/C4H2Cl2N2O2/c5-1-2(4(9)10)7-8-3(1)6/h(H,7,8)(H,9,10) InChIKey: SKSVXZSMMGPUJO-UHFFFAOYSA-N
CBID:814542 http://www.chembase.cn/molecule-814542.html