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SMILES: C(C(=O)O)c1nc(ccc1Cl)Cl Canonical SMILES: OC(=O)Cc1nc(Cl)ccc1Cl InChI: InChI=1S/C7H5Cl2NO2/c8-4-1-2-6(9)10-5(4)3-7(11)12/h1-2H,3H2,(H,11,12) InChIKey: KFDPEKUWLJEGHI-UHFFFAOYSA-N
CBID:801206 http://www.chembase.cn/molecule-801206.html