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SMILES: N1(C(=O)c2cc(C(=O)OC)ccc2)CC(CCC(=O)N2CCOCC2)CCC1 Canonical SMILES: COC(=O)c1cccc(c1)C(=O)N1CCCC(C1)CCC(=O)N1CCOCC1 InChI: InChI=1S/C21H28N2O5/c1-27-21(26)18-6-2-5-17(14-18)20(25)23-9-3-4-16(15-23)7-8-19(24)22-10-12-28-13-11-22/h2,5-6,14,16H,3-4,7-13,15H2,1H3 InChIKey: AMFQUAGHWLQQIN-UHFFFAOYSA-N
CBID:336188 http://www.chembase.cn/molecule-336188.html