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SMILES: C(=O)(c1c(CNC)cccc1)O Canonical SMILES: CNCc1ccccc1C(=O)O InChI: InChI=1S/C9H11NO2/c1-10-6-7-4-2-3-5-8(7)9(11)12/h2-5,10H,6H2,1H3,(H,11,12) InChIKey: OEPGNWSDEDOQHX-UHFFFAOYSA-N
CBID:72049 http://www.chembase.cn/molecule-72049.html