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SMILES: OC(=O)c1c(cc(cc1)NN)Cl Canonical SMILES: NNc1ccc(c(c1)Cl)C(=O)O InChI: InChI=1S/C7H7ClN2O2/c8-6-3-4(10-9)1-2-5(6)7(11)12/h1-3,10H,9H2,(H,11,12) InChIKey: OPDFEMWFKZVKSH-UHFFFAOYSA-N
CBID:87695 http://www.chembase.cn/molecule-87695.html