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SMILES: C(=O)(c1cc(N)ccn1)N Canonical SMILES: Nc1ccnc(c1)C(=O)N InChI: InChI=1S/C6H7N3O/c7-4-1-2-9-5(3-4)6(8)10/h1-3H,(H2,7,9)(H2,8,10) InChIKey: QKNCZYUYGMWQPB-UHFFFAOYSA-N
CBID:269075 http://www.chembase.cn/molecule-269075.html