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SMILES: C12(C(=O)N3CCOCC3)CC3C(=O)C(C1)CC(C2)C3 Canonical SMILES: O=C1C2CC3CC1CC(C2)(C3)C(=O)N1CCOCC1 InChI: InChI=1S/C15H21NO3/c17-13-11-5-10-6-12(13)9-15(7-10,8-11)14(18)16-1-3-19-4-2-16/h10-12H,1-9H2 InChIKey: LJEPZBYNNOTFAF-UHFFFAOYSA-N
CBID:310769 http://www.chembase.cn/molecule-310769.html