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SMILES: C(=O)(c1ccc(N)cc1)NCCC(=O)N Canonical SMILES: NC(=O)CCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C10H13N3O2/c11-8-3-1-7(2-4-8)10(15)13-6-5-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15) InChIKey: IIYQQNHFDLLQMB-UHFFFAOYSA-N
CBID:281297 http://www.chembase.cn/molecule-281297.html