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SMILES: N1(C(C(=O)CC1)(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCC(=O)C1(C)C InChI: InChI=1S/C9H15NO3/c1-4-13-8(12)10-6-5-7(11)9(10,2)3/h4-6H2,1-3H3 InChIKey: HWPDAUHYYHRPNF-UHFFFAOYSA-N
CBID:67947 http://www.chembase.cn/molecule-67947.html