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SMILES: C(=O)(c1c(C(=O)O)cccc1)N1CCCCCC1 Canonical SMILES: O=C(c1ccccc1C(=O)O)N1CCCCCC1 InChI: InChI=1S/C14H17NO3/c16-13(15-9-5-1-2-6-10-15)11-7-3-4-8-12(11)14(17)18/h3-4,7-8H,1-2,5-6,9-10H2,(H,17,18) InChIKey: DYQGKIXLYNNGCT-UHFFFAOYSA-N
CBID:21825 http://www.chembase.cn/molecule-21825.html