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SMILES: C(=C)CNCc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)CNCC=C InChI: InChI=1S/C12H17N/c1-3-9-13-10-12-7-5-11(4-2)6-8-12/h3,5-8,13H,1,4,9-10H2,2H3 InChIKey: VOXQMDLWYRORLG-UHFFFAOYSA-N
CBID:312428 http://www.chembase.cn/molecule-312428.html