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SMILES: CC(=O)N1Cc2c(c(C(=O)C)ccc2)CC1 Canonical SMILES: CC(=O)N1CCc2c(C1)cccc2C(=O)C InChI: InChI=1S/C13H15NO2/c1-9(15)12-5-3-4-11-8-14(10(2)16)7-6-13(11)12/h3-5H,6-8H2,1-2H3 InChIKey: JAHPURCLSLXXIA-UHFFFAOYSA-N
CBID:292701 http://www.chembase.cn/molecule-292701.html