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SMILES: N1(C(=O)CCN2OCCC2)CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)CCN1CCCO1)C InChI: InChI=1S/C16H30N2O3/c1-14(2)5-3-6-15-13-17(10-12-20-15)16(19)7-9-18-8-4-11-21-18/h14-15H,3-13H2,1-2H3 InChIKey: HLQOSHAOBBZCBI-UHFFFAOYSA-N
CBID:740603 http://www.chembase.cn/molecule-740603.html