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SMILES: C12C(OC(CC(=O)OC)C1)CCCC2N Canonical SMILES: COC(=O)CC1OC2C(C1)C(N)CCC2 InChI: InChI=1S/C11H19NO3/c1-14-11(13)6-7-5-8-9(12)3-2-4-10(8)15-7/h7-10H,2-6,12H2,1H3 InChIKey: KKGAEERCEJJJSE-UHFFFAOYSA-N
CBID:237690 http://www.chembase.cn/molecule-237690.html