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SMILES: C(=C)CNc1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)NCC=C.Cl InChI: InChI=1S/C10H13NO.ClH/c1-3-8-11-9-4-6-10(12-2)7-5-9;/h3-7,11H,1,8H2,2H3;1H InChIKey: JQHKEAOZMBAINS-UHFFFAOYSA-N
CBID:24850 http://www.chembase.cn/molecule-24850.html