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SMILES: N1(CC(C)(C)C)CC(OCC1)CCNC(=O)C1CCC1 Canonical SMILES: O=C(C1CCC1)NCCC1OCCN(C1)CC(C)(C)C InChI: InChI=1S/C16H30N2O2/c1-16(2,3)12-18-9-10-20-14(11-18)7-8-17-15(19)13-5-4-6-13/h13-14H,4-12H2,1-3H3,(H,17,19) InChIKey: NWESRCUTAVKKQF-UHFFFAOYSA-N
CBID:322742 http://www.chembase.cn/molecule-322742.html