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SMILES: C(=O)(NC)CCc1c(N)cccc1 Canonical SMILES: CNC(=O)CCc1ccccc1N InChI: InChI=1S/C10H14N2O/c1-12-10(13)7-6-8-4-2-3-5-9(8)11/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: SXGFVJFXFLKIKN-UHFFFAOYSA-N
CBID:45296 http://www.chembase.cn/molecule-45296.html