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SMILES: C1(C(=C(C(=O)C1(Cl)CC=C)Cl)NC)(OC)OC Canonical SMILES: C=CCC1(Cl)C(=O)C(=C(C1(OC)OC)NC)Cl InChI: InChI=1S/C11H15Cl2NO3/c1-5-6-10(13)9(15)7(12)8(14-2)11(10,16-3)17-4/h5,14H,1,6H2,2-4H3 InChIKey: SDZGHBDITQUNSW-UHFFFAOYSA-N
CBID:190804 http://www.chembase.cn/molecule-190804.html