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SMILES: C(C(=O)OC)(c1ncccc1)C Canonical SMILES: COC(=O)C(c1ccccn1)C InChI: InChI=1S/C9H11NO2/c1-7(9(11)12-2)8-5-3-4-6-10-8/h3-7H,1-2H3 InChIKey: OTCWAURCMRSFCN-UHFFFAOYSA-N
CBID:279223 http://www.chembase.cn/molecule-279223.html