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SMILES: O=C(OC(C)CC)N1C(CCO)CCCC1 Canonical SMILES: OCCC1CCCCN1C(=O)OC(CC)C InChI: InChI=1S/C12H23NO3/c1-3-10(2)16-12(15)13-8-5-4-6-11(13)7-9-14/h10-11,14H,3-9H2,1-2H3 InChIKey: QLHULAHOXSSASE-UHFFFAOYSA-N
CBID:127780 http://www.chembase.cn/molecule-127780.html