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SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCCCCC)c1c([nH]3)cccc1)c1c(cc(cc1)OC)OC Canonical SMILES: CCCCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2OC)OC)[nH]c2c1cccc2 InChI: InChI=1S/C28H33N3O4/c1-4-5-6-9-14-30-17-25(32)31-23(28(30)33)16-21-19-10-7-8-11-22(19)29-26(21)27(31)20-13-12-18(34-2)15-24(20)35-3/h7-8,10-13,15,23,27,29H,4-6,9,14,16-17H2,1-3H3/t23-,27?/m0/s1 InChIKey: NODIPXZRMXTNTH-DCCUJTHKSA-N
CBID:199218 http://www.chembase.cn/molecule-199218.html