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SMILES: C1(=O)NC(=O)CN1CC(=O)NCCCn1ncc2c1cccc2 Canonical SMILES: O=C(CN1CC(=O)NC1=O)NCCCn1ncc2c1cccc2 InChI: InChI=1S/C15H17N5O3/c21-13(9-19-10-14(22)18-15(19)23)16-6-3-7-20-12-5-2-1-4-11(12)8-17-20/h1-2,4-5,8H,3,6-7,9-10H2,(H,16,21)(H,18,22,23) InChIKey: WNTXYCWZUWRZDF-UHFFFAOYSA-N
CBID:315530 http://www.chembase.cn/molecule-315530.html