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SMILES: CCOC(=O)C12CC(C1)CN2 Canonical SMILES: CCOC(=O)C12NCC(C1)C2 InChI: InChI=1S/C8H13NO2/c1-2-11-7(10)8-3-6(4-8)5-9-8/h6,9H,2-5H2,1H3 InChIKey: RUCDDOOHCCWORH-UHFFFAOYSA-N
CBID:292538 http://www.chembase.cn/molecule-292538.html