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SMILES: OC(=O)c1cc2c([nH]cc2)cn1 Canonical SMILES: OC(=O)c1cc2cc[nH]c2cn1 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-3-5-1-2-9-7(5)4-10-6/h1-4,9H,(H,11,12) InChIKey: GMCCMHXRFLJCMC-UHFFFAOYSA-N
CBID:292700 http://www.chembase.cn/molecule-292700.html