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SMILES: c1(c(NC(C)C)cccc1)C(=O)O Canonical SMILES: CC(Nc1ccccc1C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-7(2)11-9-6-4-3-5-8(9)10(12)13/h3-7,11H,1-2H3,(H,12,13) InChIKey: OURMOWNIJUVJSE-UHFFFAOYSA-N
CBID:312298 http://www.chembase.cn/molecule-312298.html