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SMILES: [nH]1ncc2cccc(c12)C(=O)N Canonical SMILES: NC(=O)c1cccc2c1[nH]nc2 InChI: InChI=1S/C8H7N3O/c9-8(12)6-3-1-2-5-4-10-11-7(5)6/h1-4H,(H2,9,12)(H,10,11) InChIKey: ZWZKHJQCLZIUIT-UHFFFAOYSA-N
CBID:67795 http://www.chembase.cn/molecule-67795.html