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SMILES: C(NC(=O)CCl)(c1ccc(cc1)OC)c1ccc(cc1)OC Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)OC)c1ccc(cc1)OC InChI: InChI=1S/C17H18ClNO3/c1-21-14-7-3-12(4-8-14)17(19-16(20)11-18)13-5-9-15(22-2)10-6-13/h3-10,17H,11H2,1-2H3,(H,19,20) InChIKey: HZJCCFDHIZXGTH-UHFFFAOYSA-N
CBID:249528 http://www.chembase.cn/molecule-249528.html