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SMILES: C(=O)(C1C(C(=O)O)CC=CC1)N1CCCC1 Canonical SMILES: OC(=O)C1CC=CCC1C(=O)N1CCCC1 InChI: InChI=1S/C12H17NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h1-2,9-10H,3-8H2,(H,15,16) InChIKey: MFFWEFPNGDBSLN-UHFFFAOYSA-N
CBID:11505 http://www.chembase.cn/molecule-11505.html