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SMILES: c1(nnn(c1)CC1OCCC1)C(=O)NCCCCCN1CCOCC1 Canonical SMILES: O=C(c1nnn(c1)CC1CCCO1)NCCCCCN1CCOCC1 InChI: InChI=1S/C17H29N5O3/c23-17(16-14-22(20-19-16)13-15-5-4-10-25-15)18-6-2-1-3-7-21-8-11-24-12-9-21/h14-15H,1-13H2,(H,18,23) InChIKey: APANUVMNOXTJCE-UHFFFAOYSA-N
CBID:398784 http://www.chembase.cn/molecule-398784.html