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SMILES: C(=O)(Nc1cc(N)ccc1)NCC Canonical SMILES: CCNC(=O)Nc1cccc(c1)N InChI: InChI=1S/C9H13N3O/c1-2-11-9(13)12-8-5-3-4-7(10)6-8/h3-6H,2,10H2,1H3,(H2,11,12,13) InChIKey: AGUVEYUHJHEDAW-UHFFFAOYSA-N
CBID:264952 http://www.chembase.cn/molecule-264952.html