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SMILES: N1(c2c(cc(C#N)cc2)C)C(CCC1)C Canonical SMILES: N#Cc1ccc(c(c1)C)N1CCCC1C InChI: InChI=1S/C13H16N2/c1-10-8-12(9-14)5-6-13(10)15-7-3-4-11(15)2/h5-6,8,11H,3-4,7H2,1-2H3 InChIKey: JNVLDNFFXFBGJD-UHFFFAOYSA-N
CBID:235477 http://www.chembase.cn/molecule-235477.html