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SMILES: c1(c[nH]c2c1cccn2)C1CCNCC1 Canonical SMILES: N1CCC(CC1)c1c[nH]c2c1cccn2 InChI: InChI=1S/C12H15N3/c1-2-10-11(8-15-12(10)14-5-1)9-3-6-13-7-4-9/h1-2,5,8-9,13H,3-4,6-7H2,(H,14,15) InChIKey: OUNKWLVIJBPPIF-UHFFFAOYSA-N
CBID:260840 http://www.chembase.cn/molecule-260840.html