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SMILES: C(C(=O)O)(c1c(c(ccc1)Cl)Cl)N Canonical SMILES: NC(c1cccc(c1Cl)Cl)C(=O)O InChI: InChI=1S/C8H7Cl2NO2/c9-5-3-1-2-4(6(5)10)7(11)8(12)13/h1-3,7H,11H2,(H,12,13) InChIKey: BIILIFHAKJGBSB-UHFFFAOYSA-N
CBID:813140 http://www.chembase.cn/molecule-813140.html