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SMILES: O1CCC(CC1)(C(=O)OC)CN Canonical SMILES: NCC1(CCOCC1)C(=O)OC InChI: InChI=1S/C8H15NO3/c1-11-7(10)8(6-9)2-4-12-5-3-8/h2-6,9H2,1H3 InChIKey: VJTUCQHBOFWNQT-UHFFFAOYSA-N
CBID:801061 http://www.chembase.cn/molecule-801061.html