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SMILES: c1(c(C(=O)O)cc(cc1OC)OC)CN1[C@H]2[C@H](OCC1)CCCC2 Canonical SMILES: COc1cc(OC)c(c(c1)C(=O)O)CN1CCO[C@H]2[C@H]1CCCC2 InChI: InChI=1S/C18H25NO5/c1-22-12-9-13(18(20)21)14(17(10-12)23-2)11-19-7-8-24-16-6-4-3-5-15(16)19/h9-10,15-16H,3-8,11H2,1-2H3,(H,20,21)/t15-,16-/m1/s1 InChIKey: RZYJQDWCNMLQIO-HZPDHXFCSA-N
CBID:827057 http://www.chembase.cn/molecule-827057.html