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SMILES: C(=O)(NC1(CC1)CO)OC(C)(C)C Canonical SMILES: OCC1(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-8(2,3)13-7(12)10-9(6-11)4-5-9/h11H,4-6H2,1-3H3,(H,10,12) InChIKey: HFMAZNJKNNRONT-UHFFFAOYSA-N
CBID:69200 http://www.chembase.cn/molecule-69200.html