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SMILES: C(=O)(c1cc(NC2CCNCC2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)NC1CCNCC1 InChI: InChI=1S/C13H18N2O2/c1-17-13(16)10-3-2-4-12(9-10)15-11-5-7-14-8-6-11/h2-4,9,11,14-15H,5-8H2,1H3 InChIKey: HBWLHCVQNMENEP-UHFFFAOYSA-N
CBID:275005 http://www.chembase.cn/molecule-275005.html