提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CCN2CCNCC2)CCN1 Canonical SMILES: O=C1NCCN1CCN1CCNCC1 InChI: InChI=1S/C9H18N4O/c14-9-11-3-6-13(9)8-7-12-4-1-10-2-5-12/h10H,1-8H2,(H,11,14) InChIKey: BUVFKQKYSDYXNV-UHFFFAOYSA-N
CBID:266469 http://www.chembase.cn/molecule-266469.html