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SMILES: N1(N=C(CC1=O)C)Cc1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)CN1N=C(CC1=O)C InChI: InChI=1S/C11H10Cl2N2O/c1-7-4-11(16)15(14-7)6-8-2-3-9(12)5-10(8)13/h2-3,5H,4,6H2,1H3 InChIKey: OOUZIZMWGAJRTF-UHFFFAOYSA-N
CBID:231545 http://www.chembase.cn/molecule-231545.html