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SMILES: C1(C(=O)O)(N(C)C)CCNCC1 Canonical SMILES: CN(C1(CCNCC1)C(=O)O)C InChI: InChI=1S/C8H16N2O2/c1-10(2)8(7(11)12)3-5-9-6-4-8/h9H,3-6H2,1-2H3,(H,11,12) InChIKey: HGEOLLFBMMRLDY-UHFFFAOYSA-N
CBID:17274 http://www.chembase.cn/molecule-17274.html