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SMILES: C(=O)(NCCc1cc(c(cc1)OC)OC)C(Cl)C Canonical SMILES: COc1cc(CCNC(=O)C(Cl)C)ccc1OC InChI: InChI=1S/C13H18ClNO3/c1-9(14)13(16)15-7-6-10-4-5-11(17-2)12(8-10)18-3/h4-5,8-9H,6-7H2,1-3H3,(H,15,16) InChIKey: MMWIZVNHBDQQKM-UHFFFAOYSA-N
CBID:253837 http://www.chembase.cn/molecule-253837.html