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SMILES: N1(C(c2ccccc2)C(N)C)CCCC1 Canonical SMILES: CC(C(c1ccccc1)N1CCCC1)N InChI: InChI=1S/C13H20N2/c1-11(14)13(15-9-5-6-10-15)12-7-3-2-4-8-12/h2-4,7-8,11,13H,5-6,9-10,14H2,1H3 InChIKey: CNACIQJCVBJSFL-UHFFFAOYSA-N
CBID:253519 http://www.chembase.cn/molecule-253519.html