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SMILES: C(=C)CNCc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CNCC=C InChI: InChI=1S/C12H17NO/c1-3-9-13-10-11-5-7-12(8-6-11)14-4-2/h3,5-8,13H,1,4,9-10H2,2H3 InChIKey: QSPQYVFGEBMVQQ-UHFFFAOYSA-N
CBID:312545 http://www.chembase.cn/molecule-312545.html