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SMILES: C1(C(C1C(=O)O)C(=O)N1CCCC1)(C)C Canonical SMILES: O=C(C1C(C1(C)C)C(=O)O)N1CCCC1 InChI: InChI=1S/C11H17NO3/c1-11(2)7(8(11)10(14)15)9(13)12-5-3-4-6-12/h7-8H,3-6H2,1-2H3,(H,14,15) InChIKey: DOGBPEZEHIVQRY-UHFFFAOYSA-N
CBID:36255 http://www.chembase.cn/molecule-36255.html