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SMILES: C(=O)(OC(C)(C)C)c1ncccc1 Canonical SMILES: O=C(c1ccccn1)OC(C)(C)C InChI: InChI=1S/C10H13NO2/c1-10(2,3)13-9(12)8-6-4-5-7-11-8/h4-7H,1-3H3 InChIKey: KNLKRAUJQBLECR-UHFFFAOYSA-N
CBID:249147 http://www.chembase.cn/molecule-249147.html