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SMILES: O=C(c1n[nH]c2cccnc12)O Canonical SMILES: OC(=O)c1n[nH]c2c1nccc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)6-5-4(9-10-6)2-1-3-8-5/h1-3H,(H,9,10)(H,11,12) InChIKey: FHDXKEYPUYHMOF-UHFFFAOYSA-N
CBID:288510 http://www.chembase.cn/molecule-288510.html