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SMILES: C(N1CCCCC1)(C#N)c1ncccc1 Canonical SMILES: N#CC(c1ccccn1)N1CCCCC1 InChI: InChI=1S/C12H15N3/c13-10-12(11-6-2-3-7-14-11)15-8-4-1-5-9-15/h2-3,6-7,12H,1,4-5,8-9H2 InChIKey: XTQISXHFCNVLNJ-UHFFFAOYSA-N
CBID:33636 http://www.chembase.cn/molecule-33636.html