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SMILES: C12(C(=O)NCCC2)CN(CC(N2CCOCC2)(C)C)CC1 Canonical SMILES: O=C1NCCCC21CCN(C2)CC(N1CCOCC1)(C)C InChI: InChI=1S/C16H29N3O2/c1-15(2,19-8-10-21-11-9-19)12-18-7-5-16(13-18)4-3-6-17-14(16)20/h3-13H2,1-2H3,(H,17,20) InChIKey: CNKCRDDOMYKPBK-UHFFFAOYSA-N
CBID:588535 http://www.chembase.cn/molecule-588535.html