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SMILES: N1(C(=O)CCC(C(=O)N2OCCCC2)C1)Cc1ncccc1 Canonical SMILES: O=C1CCC(CN1Cc1ccccn1)C(=O)N1CCCCO1 InChI: InChI=1S/C16H21N3O3/c20-15-7-6-13(16(21)19-9-3-4-10-22-19)11-18(15)12-14-5-1-2-8-17-14/h1-2,5,8,13H,3-4,6-7,9-12H2 InChIKey: QYBGWAWOYBHYCH-UHFFFAOYSA-N
CBID:493630 http://www.chembase.cn/molecule-493630.html