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SMILES: C(=O)(c1cc(nc(c1)Cl)Cl)NCc1ccccc1 Canonical SMILES: Clc1nc(Cl)cc(c1)C(=O)NCc1ccccc1 InChI: InChI=1S/C13H10Cl2N2O/c14-11-6-10(7-12(15)17-11)13(18)16-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18) InChIKey: FMICAMHYUFNJME-UHFFFAOYSA-N
CBID:68397 http://www.chembase.cn/molecule-68397.html