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SMILES: N1(c2c(N)cccc2)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1c1ccccc1N InChI: InChI=1S/C13H20N2/c1-2-11-7-5-6-10-15(11)13-9-4-3-8-12(13)14/h3-4,8-9,11H,2,5-7,10,14H2,1H3 InChIKey: AMCXWURPXLUIBM-UHFFFAOYSA-N
CBID:47597 http://www.chembase.cn/molecule-47597.html