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SMILES: C1(=O)CC(c2ccccc12)N Canonical SMILES: O=C1CC(c2c1cccc2)N InChI: InChI=1S/C9H9NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8H,5,10H2 InChIKey: HNXHMCTUYDVMNC-UHFFFAOYSA-N
CBID:804789 http://www.chembase.cn/molecule-804789.html