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SMILES: C(=O)(c1c(OCCCCCC)cccc1)Nc1ccc(N)cc1 Canonical SMILES: CCCCCCOc1ccccc1C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C19H24N2O2/c1-2-3-4-7-14-23-18-9-6-5-8-17(18)19(22)21-16-12-10-15(20)11-13-16/h5-6,8-13H,2-4,7,14,20H2,1H3,(H,21,22) InChIKey: RTIPPVVSQCGVJI-UHFFFAOYSA-N
CBID:23286 http://www.chembase.cn/molecule-23286.html