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SMILES: C1(=O)C2(CN(CC(=O)N)CC2)CCCN1C1CCCCC1 Canonical SMILES: NC(=O)CN1CCC2(C1)CCCN(C2=O)C1CCCCC1 InChI: InChI=1S/C16H27N3O2/c17-14(20)11-18-10-8-16(12-18)7-4-9-19(15(16)21)13-5-2-1-3-6-13/h13H,1-12H2,(H2,17,20) InChIKey: XVYSCYNAWPXXRN-UHFFFAOYSA-N
CBID:717791 http://www.chembase.cn/molecule-717791.html