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SMILES: c1(N(CC)C)ccc(C=O)cc1 Canonical SMILES: CCN(c1ccc(cc1)C=O)C InChI: InChI=1S/C10H13NO/c1-3-11(2)10-6-4-9(8-12)5-7-10/h4-8H,3H2,1-2H3 InChIKey: JHKGPGMTHIYKKK-UHFFFAOYSA-N
CBID:308324 http://www.chembase.cn/molecule-308324.html