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SMILES: C(=O)(CCOc1ccccc1)NO Canonical SMILES: ONC(=O)CCOc1ccccc1 InChI: InChI=1S/C9H11NO3/c11-9(10-12)6-7-13-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,10,11) InChIKey: PTLMVTWTWJSJBJ-UHFFFAOYSA-N
CBID:262649 http://www.chembase.cn/molecule-262649.html