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SMILES: C(=O)(N(Cc1cc(c(cc1)OC)OC)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C13H18ClNO3/c1-4-15(13(16)8-14)9-10-5-6-11(17-2)12(7-10)18-3/h5-7H,4,8-9H2,1-3H3 InChIKey: MCJIAIWOYWHMIU-UHFFFAOYSA-N
CBID:251566 http://www.chembase.cn/molecule-251566.html