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SMILES: c1(ccc2c(c1)c1c([nH]2)[C@H]2N(CC1)C[C@@H]1[C@H](C2)C(=CO[C@H]1C)C(=O)OC)OC Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@H](c1[nH]2)C[C@H]1[C@@H](C3)[C@H](C)OC=C1C(=O)OC InChI: InChI=1S/C22H26N2O4/c1-12-17-10-24-7-6-14-16-8-13(26-2)4-5-19(16)23-21(14)20(24)9-15(17)18(11-28-12)22(25)27-3/h4-5,8,11-12,15,17,20,23H,6-7,9-10H2,1-3H3/t12-,15-,17-,20-/m0/s1 InChIKey: DTDADHMBRZKXSC-GKASHWOUSA-N
CBID:304272 http://www.chembase.cn/molecule-304272.html