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SMILES: C1(=O)C2(CNCC2)CCCN1C Canonical SMILES: CN1CCCC2(C1=O)CNCC2 InChI: InChI=1S/C9H16N2O/c1-11-6-2-3-9(8(11)12)4-5-10-7-9/h10H,2-7H2,1H3 InChIKey: GDSSVYWSZYKWQL-UHFFFAOYSA-N
CBID:309216 http://www.chembase.cn/molecule-309216.html