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SMILES: N1(C(=O)c2cc(c(cc2)OC)OC)C[C@H]2[C@](CC1)(O)CCCC2 Canonical SMILES: COc1cc(ccc1OC)C(=O)N1CC[C@@]2([C@H](C1)CCCC2)O InChI: InChI=1S/C18H25NO4/c1-22-15-7-6-13(11-16(15)23-2)17(20)19-10-9-18(21)8-4-3-5-14(18)12-19/h6-7,11,14,21H,3-5,8-10,12H2,1-2H3/t14-,18-/m0/s1 InChIKey: YRNZWOUDAACXRP-KSSFIOAISA-N
CBID:202636 http://www.chembase.cn/molecule-202636.html