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SMILES: N1(c2ccc(cc2)CN)CC(CCC1)C Canonical SMILES: NCc1ccc(cc1)N1CCCC(C1)C InChI: InChI=1S/C13H20N2/c1-11-3-2-8-15(10-11)13-6-4-12(9-14)5-7-13/h4-7,11H,2-3,8-10,14H2,1H3 InChIKey: LEWCLURGXMYKCP-UHFFFAOYSA-N
CBID:35491 http://www.chembase.cn/molecule-35491.html