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SMILES: C(=O)(CC(=O)c1n[nH]c2ccccc12)OCC Canonical SMILES: CCOC(=O)CC(=O)c1n[nH]c2c1cccc2 InChI: InChI=1S/C12H12N2O3/c1-2-17-11(16)7-10(15)12-8-5-3-4-6-9(8)13-14-12/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: LSZUCPNJYGQKPA-UHFFFAOYSA-N
CBID:812869 http://www.chembase.cn/molecule-812869.html