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SMILES: c1(C2NCC(OC2C)C)oc(cc1)CC Canonical SMILES: CCc1ccc(o1)C1NCC(OC1C)C InChI: InChI=1S/C12H19NO2/c1-4-10-5-6-11(15-10)12-9(3)14-8(2)7-13-12/h5-6,8-9,12-13H,4,7H2,1-3H3 InChIKey: ZKMFNBKTKXOQST-UHFFFAOYSA-N
CBID:276879 http://www.chembase.cn/molecule-276879.html