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SMILES: N1(C(=O)CC(C1)NC(=O)COC)CC1CCCCC1 Canonical SMILES: COCC(=O)NC1CN(C(=O)C1)CC1CCCCC1 InChI: InChI=1S/C14H24N2O3/c1-19-10-13(17)15-12-7-14(18)16(9-12)8-11-5-3-2-4-6-11/h11-12H,2-10H2,1H3,(H,15,17) InChIKey: RVJVTYKLYKKMJR-UHFFFAOYSA-N
CBID:775279 http://www.chembase.cn/molecule-775279.html