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SMILES: n1cn(cc1)CCCNC(=O)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)NCCCn1cncc1 InChI: InChI=1S/C13H17N5O/c1-14-12-9-11(3-5-16-12)13(19)17-4-2-7-18-8-6-15-10-18/h3,5-6,8-10H,2,4,7H2,1H3,(H,14,16)(H,17,19) InChIKey: OSMUAIYWMRRHAM-UHFFFAOYSA-N
CBID:831165 http://www.chembase.cn/molecule-831165.html