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SMILES: C(=O)(NNC(=O)CCl)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)NNC(=O)CCl InChI: InChI=1S/C11H13ClN2O3/c1-2-17-9-5-3-8(4-6-9)11(16)14-13-10(15)7-12/h3-6H,2,7H2,1H3,(H,13,15)(H,14,16) InChIKey: FMCKPUMDDVLOFR-UHFFFAOYSA-N
CBID:251348 http://www.chembase.cn/molecule-251348.html