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SMILES: C(=O)(c1c(OCCCC)cccc1)Nc1c(cc(N)cc1)C Canonical SMILES: CCCCOc1ccccc1C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C18H22N2O2/c1-3-4-11-22-17-8-6-5-7-15(17)18(21)20-16-10-9-14(19)12-13(16)2/h5-10,12H,3-4,11,19H2,1-2H3,(H,20,21) InChIKey: MPQGRCMYNYPRKL-UHFFFAOYSA-N
CBID:23081 http://www.chembase.cn/molecule-23081.html