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SMILES: c1(NCC(Oc2ccc(cc2)CC)C)cc(ccc1C)Cl Canonical SMILES: CCc1ccc(cc1)OC(CNc1cc(Cl)ccc1C)C InChI: InChI=1S/C18H22ClNO/c1-4-15-6-9-17(10-7-15)21-14(3)12-20-18-11-16(19)8-5-13(18)2/h5-11,14,20H,4,12H2,1-3H3 InChIKey: RKTKGASALRONLZ-UHFFFAOYSA-N
CBID:29223 http://www.chembase.cn/molecule-29223.html