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SMILES: C12(CC(=O)N(CC(O)CO)C)CC3CC(C2)CC(C1)C3 Canonical SMILES: OCC(CN(C(=O)CC12CC3CC(C2)CC(C1)C3)C)O InChI: InChI=1S/C16H27NO3/c1-17(9-14(19)10-18)15(20)8-16-5-11-2-12(6-16)4-13(3-11)7-16/h11-14,18-19H,2-10H2,1H3 InChIKey: XWGFIHABERZGRW-UHFFFAOYSA-N
CBID:465098 http://www.chembase.cn/molecule-465098.html