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SMILES: c1(ncccn1)NCCC(=O)Nc1cnc(cc1)OC Canonical SMILES: COc1ccc(cn1)NC(=O)CCNc1ncccn1 InChI: InChI=1S/C13H15N5O2/c1-20-12-4-3-10(9-17-12)18-11(19)5-8-16-13-14-6-2-7-15-13/h2-4,6-7,9H,5,8H2,1H3,(H,18,19)(H,14,15,16) InChIKey: WDNBTRIKDMTRRV-UHFFFAOYSA-N
CBID:227611 http://www.chembase.cn/molecule-227611.html