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SMILES: C(C(=O)OCC)C(c1cnccc1)O Canonical SMILES: CCOC(=O)CC(c1cccnc1)O InChI: InChI=1S/C10H13NO3/c1-2-14-10(13)6-9(12)8-4-3-5-11-7-8/h3-5,7,9,12H,2,6H2,1H3 InChIKey: YHUNNSMSEATGJD-UHFFFAOYSA-N
CBID:275339 http://www.chembase.cn/molecule-275339.html