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SMILES: CC(C)NCC(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)CNC(C)C InChI: InChI=1S/C11H17NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3 InChIKey: YANYGOBZUASRHR-UHFFFAOYSA-N
CBID:297607 http://www.chembase.cn/molecule-297607.html