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SMILES: C(C(=O)c1cnccc1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)CC(=O)c1cccnc1.Cl InChI: InChI=1S/C10H11NO3.ClH/c1-2-14-10(13)6-9(12)8-4-3-5-11-7-8;/h3-5,7H,2,6H2,1H3;1H InChIKey: WIYCZVSWXYLAIF-UHFFFAOYSA-N
CBID:232055 http://www.chembase.cn/molecule-232055.html