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SMILES: N1(C(=O)CC(C1)O)C1CCNCC1 Canonical SMILES: OC1CC(=O)N(C1)C1CCNCC1 InChI: InChI=1S/C9H16N2O2/c12-8-5-9(13)11(6-8)7-1-3-10-4-2-7/h7-8,10,12H,1-6H2 InChIKey: HIQIXEFWDLTDED-UHFFFAOYSA-N
CBID:805361 http://www.chembase.cn/molecule-805361.html