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SMILES: c1(c(OC2C[C@H](NC2)C(=O)OC)ccc(c1)Cl)C1CCCCC1 Canonical SMILES: COC(=O)[C@H]1NCC(C1)Oc1ccc(cc1C1CCCCC1)Cl InChI: InChI=1S/C18H24ClNO3/c1-22-18(21)16-10-14(11-20-16)23-17-8-7-13(19)9-15(17)12-5-3-2-4-6-12/h7-9,12,14,16,20H,2-6,10-11H2,1H3/t14?,16-/m0/s1 InChIKey: XGXYLMFBFOYIMB-WMCAAGNKSA-N
CBID:21363 http://www.chembase.cn/molecule-21363.html