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SMILES: C(=O)(NCc1ncccc1)N Canonical SMILES: NC(=O)NCc1ccccn1 InChI: InChI=1S/C7H9N3O/c8-7(11)10-5-6-3-1-2-4-9-6/h1-4H,5H2,(H3,8,10,11) InChIKey: UAQLROVGGYZQRC-UHFFFAOYSA-N
CBID:257987 http://www.chembase.cn/molecule-257987.html