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SMILES: C(=O)(c1c(N)cccc1)N1CCCCCC1 Canonical SMILES: Nc1ccccc1C(=O)N1CCCCCC1 InChI: InChI=1S/C13H18N2O/c14-12-8-4-3-7-11(12)13(16)15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-10,14H2 InChIKey: IYVSAXXHASZZBO-UHFFFAOYSA-N
CBID:21559 http://www.chembase.cn/molecule-21559.html