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SMILES: N1(C2CCOCC2)CCC(CC(=O)OC)CC1.Cl Canonical SMILES: COC(=O)CC1CCN(CC1)C1CCOCC1.Cl InChI: InChI=1S/C13H23NO3.ClH/c1-16-13(15)10-11-2-6-14(7-3-11)12-4-8-17-9-5-12;/h11-12H,2-10H2,1H3;1H InChIKey: HZRZMTYPQZOTFU-UHFFFAOYSA-N
CBID:55281 http://www.chembase.cn/molecule-55281.html