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SMILES: c1(C(N(C)C)C#N)n(ccc1)C Canonical SMILES: N#CC(c1cccn1C)N(C)C InChI: InChI=1S/C9H13N3/c1-11(2)9(7-10)8-5-4-6-12(8)3/h4-6,9H,1-3H3 InChIKey: JVCIARZKPVHKKX-UHFFFAOYSA-N
CBID:39612 http://www.chembase.cn/molecule-39612.html