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SMILES: N1(C(=O)CCOC)CCC(C(=O)OCC)(CC1)CCCc1ccccc1 Canonical SMILES: COCCC(=O)N1CCC(CC1)(CCCc1ccccc1)C(=O)OCC InChI: InChI=1S/C21H31NO4/c1-3-26-20(24)21(12-7-10-18-8-5-4-6-9-18)13-15-22(16-14-21)19(23)11-17-25-2/h4-6,8-9H,3,7,10-17H2,1-2H3 InChIKey: OXGNDOPNKONGST-UHFFFAOYSA-N
CBID:340531 http://www.chembase.cn/molecule-340531.html