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SMILES: c1(c(=O)oc2c(c1C)ccc(c2C)O)CC(=O)N1[C@@H]2C(=C[C@@H]3[C@@H]4N(C[C@H]2C3)CCCC4)CCC1 Canonical SMILES: O=C(N1CCCC2=C[C@H]3C[C@@H]([C@H]12)CN1CCCC[C@H]31)Cc1c(=O)oc2c(c1C)ccc(c2C)O InChI: InChI=1S/C28H34N2O4/c1-16-21-8-9-24(31)17(2)27(21)34-28(33)22(16)14-25(32)30-11-5-6-18-12-19-13-20(26(18)30)15-29-10-4-3-7-23(19)29/h8-9,12,19-20,23,26,31H,3-7,10-11,13-15H2,1-2H3/t19-,20+,23+,26+/m0/s1 InChIKey: JSTREGLAPOVMCR-XOKJFZFGSA-N
CBID:217769 http://www.chembase.cn/molecule-217769.html