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SMILES: C(=O)(C(Nc1ccccc1)CC)O Canonical SMILES: CCC(C(=O)O)Nc1ccccc1 InChI: InChI=1S/C10H13NO2/c1-2-9(10(12)13)11-8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3,(H,12,13) InChIKey: LZHXNUAOYPZQJM-UHFFFAOYSA-N
CBID:267863 http://www.chembase.cn/molecule-267863.html