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SMILES: C(=O)(C1CCN(CC1)CCc1ccc(N)cc1)N Canonical SMILES: NC(=O)C1CCN(CC1)CCc1ccc(cc1)N InChI: InChI=1S/C14H21N3O/c15-13-3-1-11(2-4-13)5-8-17-9-6-12(7-10-17)14(16)18/h1-4,12H,5-10,15H2,(H2,16,18) InChIKey: MQCSPKJZWPNXBH-UHFFFAOYSA-N
CBID:267251 http://www.chembase.cn/molecule-267251.html