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SMILES: C1(=O)N(CC(=O)N2CC(OCc3cnccc3)CCC2)CCO1 Canonical SMILES: O=C(N1CCCC(C1)OCc1cccnc1)CN1CCOC1=O InChI: InChI=1S/C16H21N3O4/c20-15(11-19-7-8-22-16(19)21)18-6-2-4-14(10-18)23-12-13-3-1-5-17-9-13/h1,3,5,9,14H,2,4,6-8,10-12H2 InChIKey: JFHADACMWOMPKQ-UHFFFAOYSA-N
CBID:595624 http://www.chembase.cn/molecule-595624.html