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SMILES: c1(C(=O)NCc2ncccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)NCc1ccccn1 InChI: InChI=1S/C13H13N3O/c14-12-7-2-1-6-11(12)13(17)16-9-10-5-3-4-8-15-10/h1-8H,9,14H2,(H,16,17) InChIKey: RSFYALXYWGNJJH-UHFFFAOYSA-N
CBID:312561 http://www.chembase.cn/molecule-312561.html