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SMILES: N1(C(=O)CCC1)CCN1C(=O)CCC1 Canonical SMILES: O=C1CCCN1CCN1CCCC1=O InChI: InChI=1S/C10H16N2O2/c13-9-3-1-5-11(9)7-8-12-6-2-4-10(12)14/h1-8H2 InChIKey: AZAMPMUEKXNYFW-UHFFFAOYSA-N
CBID:58719 http://www.chembase.cn/molecule-58719.html