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SMILES: C(=C)CNCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNCC=C InChI: InChI=1S/C11H15NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h3-7,12H,1,8-9H2,2H3 InChIKey: RWUUVIFIVMIGJA-UHFFFAOYSA-N
CBID:261490 http://www.chembase.cn/molecule-261490.html