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SMILES: N1(C(=O)c2ccncc2)CC(CC1)N Canonical SMILES: NC1CCN(C1)C(=O)c1ccncc1 InChI: InChI=1S/C10H13N3O/c11-9-3-6-13(7-9)10(14)8-1-4-12-5-2-8/h1-2,4-5,9H,3,6-7,11H2 InChIKey: WXJSBXUTAKFEAK-UHFFFAOYSA-N
CBID:238932 http://www.chembase.cn/molecule-238932.html