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SMILES: N1(CCC(CC1)O)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)N1CCC(CC1)O)C InChI: InChI=1S/C9H17NO3/c1-7(2)13-9(12)10-5-3-8(11)4-6-10/h7-8,11H,3-6H2,1-2H3 InChIKey: UKVIBHRSFKWRPA-UHFFFAOYSA-N
CBID:69471 http://www.chembase.cn/molecule-69471.html