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SMILES: C1(CC(CC(C1)C)(C)C)(N)CO Canonical SMILES: OCC1(N)CC(C)CC(C1)(C)C InChI: InChI=1S/C10H21NO/c1-8-4-9(2,3)6-10(11,5-8)7-12/h8,12H,4-7,11H2,1-3H3 InChIKey: PYPLUNYMZUDMPI-UHFFFAOYSA-N
CBID:277327 http://www.chembase.cn/molecule-277327.html