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SMILES: C1(C(C1)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)C1CC1c1cccnc1 InChI: InChI=1S/C9H9NO2/c11-9(12)8-4-7(8)6-2-1-3-10-5-6/h1-3,5,7-8H,4H2,(H,11,12) InChIKey: RMVMPLYFCJXMCQ-UHFFFAOYSA-N
CBID:264845 http://www.chembase.cn/molecule-264845.html