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SMILES: N1(C(=O)CCC1)C1CCNCCC1 Canonical SMILES: O=C1CCCN1C1CCNCCC1 InChI: InChI=1S/C10H18N2O/c13-10-4-2-8-12(10)9-3-1-6-11-7-5-9/h9,11H,1-8H2 InChIKey: JCXQALFSGBDTKX-UHFFFAOYSA-N
CBID:115755 http://www.chembase.cn/molecule-115755.html