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SMILES: C(=O)(NCC(=O)N)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)NCC(=O)N InChI: InChI=1S/C10H13N3O2/c11-5-7-1-3-8(4-2-7)10(15)13-6-9(12)14/h1-4H,5-6,11H2,(H2,12,14)(H,13,15) InChIKey: LMVHDIFTWGMVEV-UHFFFAOYSA-N
CBID:259013 http://www.chembase.cn/molecule-259013.html