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SMILES: O(c1c(N)cccc1)CC(CCC)C Canonical SMILES: CCCC(COc1ccccc1N)C InChI: InChI=1S/C12H19NO/c1-3-6-10(2)9-14-12-8-5-4-7-11(12)13/h4-5,7-8,10H,3,6,9,13H2,1-2H3 InChIKey: YAEPFVKWZBHVMH-UHFFFAOYSA-N
CBID:19506 http://www.chembase.cn/molecule-19506.html