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SMILES: O=C(c1cc(c(c(c1)Cl)N)Cl)OC Canonical SMILES: COC(=O)c1cc(Cl)c(c(c1)Cl)N InChI: InChI=1S/C8H7Cl2NO2/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3H,11H2,1H3 InChIKey: LBEKFAUAYVGHFP-UHFFFAOYSA-N
CBID:91211 http://www.chembase.cn/molecule-91211.html