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SMILES: C(=O)(NC1CC1)Nc1cc(N)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)NC1CC1 InChI: InChI=1S/C10H13N3O/c11-7-2-1-3-9(6-7)13-10(14)12-8-4-5-8/h1-3,6,8H,4-5,11H2,(H2,12,13,14) InChIKey: MENUCXBWUIGKQX-UHFFFAOYSA-N
CBID:254144 http://www.chembase.cn/molecule-254144.html