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SMILES: C(=C)(COc1ccc(N)cc1)C Canonical SMILES: CC(=C)COc1ccc(cc1)N InChI: InChI=1S/C10H13NO/c1-8(2)7-12-10-5-3-9(11)4-6-10/h3-6H,1,7,11H2,2H3 InChIKey: DGQGVASSPJRUFI-UHFFFAOYSA-N
CBID:307784 http://www.chembase.cn/molecule-307784.html