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SMILES: C1(C(=O)O)(CCN(CC1)C1CCCCCC1)Oc1ccc(C(=O)C)cc1 Canonical SMILES: OC(=O)C1(CCN(CC1)C1CCCCCC1)Oc1ccc(cc1)C(=O)C InChI: InChI=1S/C21H29NO4/c1-16(23)17-8-10-19(11-9-17)26-21(20(24)25)12-14-22(15-13-21)18-6-4-2-3-5-7-18/h8-11,18H,2-7,12-15H2,1H3,(H,24,25) InChIKey: DNSCGSZSONFKHO-UHFFFAOYSA-N
CBID:852824 http://www.chembase.cn/molecule-852824.html