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SMILES: O=C1C(=[N+]=[N-])C=Cc2c1cccc2 Canonical SMILES: [N-]=[N+]=C1C=Cc2c(C1=O)cccc2 InChI: InChI=1S/C10H6N2O/c11-12-9-6-5-7-3-1-2-4-8(7)10(9)13/h1-6H InChIKey: URQUNWYOBNUYJQ-UHFFFAOYSA-N
CBID:126953 http://www.chembase.cn/molecule-126953.html