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SMILES: C1(CCC1)(C(=O)O)c1cnccc1 Canonical SMILES: OC(=O)C1(CCC1)c1cccnc1 InChI: InChI=1S/C10H11NO2/c12-9(13)10(4-2-5-10)8-3-1-6-11-7-8/h1,3,6-7H,2,4-5H2,(H,12,13) InChIKey: GEZOXBPFLLULTK-UHFFFAOYSA-N
CBID:798820 http://www.chembase.cn/molecule-798820.html