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SMILES: c1(C(=O)N2C(C(=O)OCC)CCCC2)noc(c1)COc1c(cccc1C)C Canonical SMILES: CCOC(=O)C1CCCCN1C(=O)c1noc(c1)COc1c(C)cccc1C InChI: InChI=1S/C21H26N2O5/c1-4-26-21(25)18-10-5-6-11-23(18)20(24)17-12-16(28-22-17)13-27-19-14(2)8-7-9-15(19)3/h7-9,12,18H,4-6,10-11,13H2,1-3H3 InChIKey: WMGCQZPYIUDHQV-UHFFFAOYSA-N
CBID:454277 http://www.chembase.cn/molecule-454277.html