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SMILES: c1(c(cc2c(c1)[C@@]1(C(=O)N2)CCN2[C@@H]3[C@]1(C[C@@H](C[C@@H]3CC)C2)C(=O)OC)OC)OC Canonical SMILES: CC[C@H]1C[C@H]2CN3[C@@H]1[C@](C2)(C(=O)OC)[C@@]1(CC3)C(=O)Nc2c1cc(OC)c(c2)OC InChI: InChI=1S/C23H30N2O5/c1-5-14-8-13-11-23(21(27)30-4)19(14)25(12-13)7-6-22(23)15-9-17(28-2)18(29-3)10-16(15)24-20(22)26/h9-10,13-14,19H,5-8,11-12H2,1-4H3,(H,24,26)/t13-,14+,19+,22-,23-/m1/s1 InChIKey: WSANFVMOMGTHSN-LBHSHRESSA-N
CBID:306203 http://www.chembase.cn/molecule-306203.html