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SMILES: C(=O)(NCCOc1ccc(cc1)OCC)CCl Canonical SMILES: CCOc1ccc(cc1)OCCNC(=O)CCl InChI: InChI=1S/C12H16ClNO3/c1-2-16-10-3-5-11(6-4-10)17-8-7-14-12(15)9-13/h3-6H,2,7-9H2,1H3,(H,14,15) InChIKey: JNOIZJTZJSFINW-UHFFFAOYSA-N
CBID:251690 http://www.chembase.cn/molecule-251690.html