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SMILES: O=C(C1C2=CC=NC2=NC=C1)O Canonical SMILES: OC(=O)C1C=CN=C2C1=CC=N2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-2-4-10-7-5(6)1-3-9-7/h1-4,6H,(H,11,12) InChIKey: ZTHODDCXPWJNSU-UHFFFAOYSA-N
CBID:289526 http://www.chembase.cn/molecule-289526.html