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SMILES: O(c1ccc(N)cc1)CC1CCCCC1 Canonical SMILES: Nc1ccc(cc1)OCC1CCCCC1 InChI: InChI=1S/C13H19NO/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h6-9,11H,1-5,10,14H2 InChIKey: DRHKVTPDSILGSR-UHFFFAOYSA-N
CBID:20104 http://www.chembase.cn/molecule-20104.html