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SMILES: C(C(=O)O)(c1cnccc1)(C)C Canonical SMILES: OC(=O)C(c1cccnc1)(C)C InChI: InChI=1S/C9H11NO2/c1-9(2,8(11)12)7-4-3-5-10-6-7/h3-6H,1-2H3,(H,11,12) InChIKey: KKTMNUCQFGXDNQ-UHFFFAOYSA-N
CBID:50485 http://www.chembase.cn/molecule-50485.html