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SMILES: N(c1nc(ccc1)C)C(=O)CCN Canonical SMILES: Cc1cccc(n1)NC(=O)CCN InChI: InChI=1S/C9H13N3O/c1-7-3-2-4-8(11-7)12-9(13)5-6-10/h2-4H,5-6,10H2,1H3,(H,11,12,13) InChIKey: YWJXVJLAWFNQDZ-UHFFFAOYSA-N
CBID:265119 http://www.chembase.cn/molecule-265119.html