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SMILES: c1c(OCC(C)C)cccc1N Canonical SMILES: CC(COc1cccc(c1)N)C InChI: InChI=1S/C10H15NO/c1-8(2)7-12-10-5-3-4-9(11)6-10/h3-6,8H,7,11H2,1-2H3 InChIKey: XWYOPVIODQBPPI-UHFFFAOYSA-N
CBID:18279 http://www.chembase.cn/molecule-18279.html