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SMILES: N1(c2cc(ccc2)C)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1cccc(c1)C InChI: InChI=1S/C12H15NO/c1-10-3-2-4-11(9-10)13-7-5-12(14)6-8-13/h2-4,9H,5-8H2,1H3 InChIKey: GVPYLQUBHKXFJP-UHFFFAOYSA-N
CBID:306507 http://www.chembase.cn/molecule-306507.html