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SMILES: n1n(c(c(c1)CN)C)CCC Canonical SMILES: CCCn1ncc(c1C)CN InChI: InChI=1S/C8H15N3/c1-3-4-11-7(2)8(5-9)6-10-11/h6H,3-5,9H2,1-2H3 InChIKey: PEGJJRHMLRDRAK-UHFFFAOYSA-N
CBID:122272 http://www.chembase.cn/molecule-122272.html