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SMILES: N1(C(=O)c2cc(c(cc2)O)OC)C[C@@H]([C@@](CC1)(O)C)CC(C)C Canonical SMILES: COc1cc(ccc1O)C(=O)N1CC[C@@]([C@H](C1)CC(C)C)(C)O InChI: InChI=1S/C18H27NO4/c1-12(2)9-14-11-19(8-7-18(14,3)22)17(21)13-5-6-15(20)16(10-13)23-4/h5-6,10,12,14,20,22H,7-9,11H2,1-4H3/t14-,18+/m0/s1 InChIKey: CRFWFLORJMEUJP-KBXCAEBGSA-N
CBID:360290 http://www.chembase.cn/molecule-360290.html