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SMILES: C(=O)(C(Oc1c(Cl)cccc1)C)NN Canonical SMILES: NNC(=O)C(Oc1ccccc1Cl)C InChI: InChI=1S/C9H11ClN2O2/c1-6(9(13)12-11)14-8-5-3-2-4-7(8)10/h2-6H,11H2,1H3,(H,12,13) InChIKey: JDYLDTKUYDWSFQ-UHFFFAOYSA-N
CBID:27202 http://www.chembase.cn/molecule-27202.html