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SMILES: C(=O)(NC1CC1)Nc1ccc(N)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)NC1CC1 InChI: InChI=1S/C10H13N3O/c11-7-1-3-8(4-2-7)12-10(14)13-9-5-6-9/h1-4,9H,5-6,11H2,(H2,12,13,14) InChIKey: CMXMMZLCDAGGNQ-UHFFFAOYSA-N
CBID:254127 http://www.chembase.cn/molecule-254127.html