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SMILES: c1c2c(ccn1)[nH]nc2C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1cncc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)6-4-3-8-2-1-5(4)9-10-6/h1-3H,(H,9,10)(H,11,12) InChIKey: JEFULTKTESMWLS-UHFFFAOYSA-N
CBID:68390 http://www.chembase.cn/molecule-68390.html