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SMILES: O=C1C=CC(=O)N1c1c(Cl)cc(Cl)cc1Cl Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)N1C(=O)C=CC1=O InChI: InChI=1S/C10H4Cl3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H InChIKey: VHZJMAJCUAWIHV-UHFFFAOYSA-N
CBID:287364 http://www.chembase.cn/molecule-287364.html