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SMILES: C(=O)(c1c(C(=O)O)cccc1)N1CCCCC1 Canonical SMILES: O=C(c1ccccc1C(=O)O)N1CCCCC1 InChI: InChI=1S/C13H15NO3/c15-12(14-8-4-1-5-9-14)10-6-2-3-7-11(10)13(16)17/h2-3,6-7H,1,4-5,8-9H2,(H,16,17) InChIKey: BIUIFJPSZVWHIX-UHFFFAOYSA-N
CBID:234368 http://www.chembase.cn/molecule-234368.html