提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1[C@@H]2Oc3c(O)ccc4c3[C@@]32[C@](CC1)(O)[C@H](N(CC3)C)C4 Canonical SMILES: O=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1O)O InChI: InChI=1S/C17H19NO4/c1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9/h2-3,12,15,19,21H,4-8H2,1H3/t12-,15+,16+,17-/m1/s1 InChIKey: UQCNKQCJZOAFTQ-ISWURRPUSA-N
CBID:130354 http://www.chembase.cn/molecule-130354.html