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SMILES: C1(CCC1)(C(=O)[O-])CN Canonical SMILES: NCC1(CCC1)C(=O)[O-] InChI: InChI=1S/C6H11NO2/c7-4-6(5(8)9)2-1-3-6/h1-4,7H2,(H,8,9)/p-1 InChIKey: BKYSXQMTMYOAGR-UHFFFAOYSA-M
CBID:797013 http://www.chembase.cn/molecule-797013.html