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SMILES: c1(nc2c(c(n1)C)ccc(c2)OC)N1CCC(C(=O)N2C(C(=O)OC)CCCC2)CC1 Canonical SMILES: COC(=O)C1CCCCN1C(=O)C1CCN(CC1)c1nc(C)c2c(n1)cc(cc2)OC InChI: InChI=1S/C23H30N4O4/c1-15-18-8-7-17(30-2)14-19(18)25-23(24-15)26-12-9-16(10-13-26)21(28)27-11-5-4-6-20(27)22(29)31-3/h7-8,14,16,20H,4-6,9-13H2,1-3H3 InChIKey: QCKUALGZNFVGIM-UHFFFAOYSA-N
CBID:662613 http://www.chembase.cn/molecule-662613.html