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SMILES: C(=O)(Nc1ccc(cc1)C)CO Canonical SMILES: OCC(=O)Nc1ccc(cc1)C InChI: InChI=1S/C9H11NO2/c1-7-2-4-8(5-3-7)10-9(12)6-11/h2-5,11H,6H2,1H3,(H,10,12) InChIKey: LHRJPJZYDVQOCC-UHFFFAOYSA-N
CBID:258926 http://www.chembase.cn/molecule-258926.html