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SMILES: c1(N(CCC)CCC)ccc(C=O)cc1 Canonical SMILES: CCCN(c1ccc(cc1)C=O)CCC InChI: InChI=1S/C13H19NO/c1-3-9-14(10-4-2)13-7-5-12(11-15)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3 InChIKey: HDOZLDYBGNJMMZ-UHFFFAOYSA-N
CBID:25919 http://www.chembase.cn/molecule-25919.html