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SMILES: C1(C(=C(C(=O)C1(Cl)CC=C)Cl)N)(OC)OC Canonical SMILES: C=CCC1(Cl)C(=O)C(=C(C1(OC)OC)N)Cl InChI: InChI=1S/C10H13Cl2NO3/c1-4-5-9(12)8(14)6(11)7(13)10(9,15-2)16-3/h4H,1,5,13H2,2-3H3 InChIKey: YXLOQWDRMYYQLS-UHFFFAOYSA-N
CBID:190922 http://www.chembase.cn/molecule-190922.html