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SMILES: N1(N=C(CC1=O)C)Cc1c(Cl)cccc1Cl Canonical SMILES: O=C1CC(=NN1Cc1c(Cl)cccc1Cl)C InChI: InChI=1S/C11H10Cl2N2O/c1-7-5-11(16)15(14-7)6-8-9(12)3-2-4-10(8)13/h2-4H,5-6H2,1H3 InChIKey: MWTLFGBCJNUKKU-UHFFFAOYSA-N
CBID:231544 http://www.chembase.cn/molecule-231544.html