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SMILES: [N+](=[N-])=NCC1Oc2c(OC1)cccc2 Canonical SMILES: [N-]=[N+]=NCC1COc2c(O1)cccc2 InChI: InChI=1S/C9H9N3O2/c10-12-11-5-7-6-13-8-3-1-2-4-9(8)14-7/h1-4,7H,5-6H2 InChIKey: AOQZJEWCWSLOCI-UHFFFAOYSA-N
CBID:242608 http://www.chembase.cn/molecule-242608.html