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SMILES: C(C(=O)O)C(C1CC(OCC1)(C)C)N Canonical SMILES: OC(=O)CC(C1CCOC(C1)(C)C)N InChI: InChI=1S/C10H19NO3/c1-10(2)6-7(3-4-14-10)8(11)5-9(12)13/h7-8H,3-6,11H2,1-2H3,(H,12,13) InChIKey: UUQQVXFKLASVTL-UHFFFAOYSA-N
CBID:119220 http://www.chembase.cn/molecule-119220.html