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SMILES: C(=O)(c1cc(c(cc1)O)Cl)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)Cl)O InChI: InChI=1S/C7H7ClN2O2/c8-5-3-4(7(12)10-9)1-2-6(5)11/h1-3,11H,9H2,(H,10,12) InChIKey: UGUNVMQWBRYTIE-UHFFFAOYSA-N
CBID:274963 http://www.chembase.cn/molecule-274963.html