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SMILES: O=C(N1C2CC(CC2O)C1)OC(C)(C)C Canonical SMILES: OC1CC2CC1N(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-7-4-8(12)9(13)5-7/h7-9,13H,4-6H2,1-3H3 InChIKey: PABFVGKPNHVSCG-UHFFFAOYSA-N
CBID:289293 http://www.chembase.cn/molecule-289293.html