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SMILES: N1(C(=O)CN(C(=O)COCCC)CC1)Cc1cc(cc(c1)C)C Canonical SMILES: CCCOCC(=O)N1CCN(C(=O)C1)Cc1cc(C)cc(c1)C InChI: InChI=1S/C18H26N2O3/c1-4-7-23-13-18(22)20-6-5-19(17(21)12-20)11-16-9-14(2)8-15(3)10-16/h8-10H,4-7,11-13H2,1-3H3 InChIKey: WWQALKCCOBYEGT-UHFFFAOYSA-N
CBID:437907 http://www.chembase.cn/molecule-437907.html