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SMILES: n1n(c(=O)ccc1c1ncccc1)CCCN Canonical SMILES: NCCCn1nc(ccc1=O)c1ccccn1 InChI: InChI=1S/C12H14N4O/c13-7-3-9-16-12(17)6-5-11(15-16)10-4-1-2-8-14-10/h1-2,4-6,8H,3,7,9,13H2 InChIKey: HFLHOKRROFTMGG-UHFFFAOYSA-N
CBID:114501 http://www.chembase.cn/molecule-114501.html