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SMILES: C(=O)(COc1cnccc1)OCC Canonical SMILES: CCOC(=O)COc1cccnc1 InChI: InChI=1S/C9H11NO3/c1-2-12-9(11)7-13-8-4-3-5-10-6-8/h3-6H,2,7H2,1H3 InChIKey: XNRUOZBZALSKNK-UHFFFAOYSA-N
CBID:69023 http://www.chembase.cn/molecule-69023.html