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SMILES: C(=C)CNCc1cc(OCC)ccc1 Canonical SMILES: C=CCNCc1cccc(c1)OCC InChI: InChI=1S/C12H17NO/c1-3-8-13-10-11-6-5-7-12(9-11)14-4-2/h3,5-7,9,13H,1,4,8,10H2,2H3 InChIKey: BBRAQQGHNHYVAI-UHFFFAOYSA-N
CBID:312485 http://www.chembase.cn/molecule-312485.html