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SMILES: n1[nH]c(c(c1CCC(=O)N1CCN(Cc2cc3c(OCO3)cc2)CC1)C)C Canonical SMILES: O=C(N1CCN(CC1)Cc1ccc2c(c1)OCO2)CCc1n[nH]c(c1C)C InChI: InChI=1S/C20H26N4O3/c1-14-15(2)21-22-17(14)4-6-20(25)24-9-7-23(8-10-24)12-16-3-5-18-19(11-16)27-13-26-18/h3,5,11H,4,6-10,12-13H2,1-2H3,(H,21,22) InChIKey: GVOBHGAPKCLOGS-UHFFFAOYSA-N
CBID:604465 http://www.chembase.cn/molecule-604465.html