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SMILES: OC(=O)C1(CC1)c1cccnc1 Canonical SMILES: OC(=O)C1(CC1)c1cccnc1 InChI: InChI=1S/C9H9NO2/c11-8(12)9(3-4-9)7-2-1-5-10-6-7/h1-2,5-6H,3-4H2,(H,11,12) InChIKey: HYEMICHUSHXQTM-UHFFFAOYSA-N
CBID:289310 http://www.chembase.cn/molecule-289310.html