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SMILES: O=C(c1cccc(OC)c1)C(C)CN(C)C.Cl Canonical SMILES: COc1cccc(c1)C(=O)C(CN(C)C)C.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-10(9-14(2)3)13(15)11-6-5-7-12(8-11)16-4;/h5-8,10H,9H2,1-4H3;1H InChIKey: ZVXORNFUYLTVBM-UHFFFAOYSA-N
CBID:290039 http://www.chembase.cn/molecule-290039.html