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SMILES: N(C(=O)/C=C/c1c(Cl)cccc1)([C@@H]1C(=O)NCCCC1)Cc1cc(OCc2cnccc2)c(cc1)OC Canonical SMILES: COc1ccc(cc1OCc1cccnc1)CN([C@H]1CCCCNC1=O)C(=O)/C=C/c1ccccc1Cl InChI: InChI=1S/C29H30ClN3O4/c1-36-26-13-11-21(17-27(26)37-20-22-7-6-15-31-18-22)19-33(25-10-4-5-16-32-29(25)35)28(34)14-12-23-8-2-3-9-24(23)30/h2-3,6-9,11-15,17-18,25H,4-5,10,16,19-20H2,1H3,(H,32,35)/b14-12+/t25-/m0/s1 InChIKey: KRFXOWHNZWXYSN-OSVJCPFSSA-N
CBID:657538 http://www.chembase.cn/molecule-657538.html