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SMILES: C(=O)(C(CCl)(C)C)Nc1cc(cc(c1)OC)OC Canonical SMILES: ClCC(C(=O)Nc1cc(OC)cc(c1)OC)(C)C InChI: InChI=1S/C13H18ClNO3/c1-13(2,8-14)12(16)15-9-5-10(17-3)7-11(6-9)18-4/h5-7H,8H2,1-4H3,(H,15,16) InChIKey: DUSLEHJSBPZZFH-UHFFFAOYSA-N
CBID:42587 http://www.chembase.cn/molecule-42587.html