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SMILES: N1(C(=O)CCC1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)N1CCCC1=O InChI: InChI=1S/C11H13NO/c1-9-4-2-5-10(8-9)12-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3 InChIKey: XQAACMFZWHCPPN-UHFFFAOYSA-N
CBID:58258 http://www.chembase.cn/molecule-58258.html