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SMILES: C(=O)(Nc1cc(OC2CCNCC2)ccc1)C Canonical SMILES: CC(=O)Nc1cccc(c1)OC1CCNCC1 InChI: InChI=1S/C13H18N2O2/c1-10(16)15-11-3-2-4-13(9-11)17-12-5-7-14-8-6-12/h2-4,9,12,14H,5-8H2,1H3,(H,15,16) InChIKey: VUHTTZFQPPZFPA-UHFFFAOYSA-N
CBID:274959 http://www.chembase.cn/molecule-274959.html