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SMILES: C(=O)(CC(=O)Nc1c(Cl)cccc1)Nc1c(Cl)cccc1 Canonical SMILES: O=C(Nc1ccccc1Cl)CC(=O)Nc1ccccc1Cl InChI: InChI=1S/C15H12Cl2N2O2/c16-10-5-1-3-7-12(10)18-14(20)9-15(21)19-13-8-4-2-6-11(13)17/h1-8H,9H2,(H,18,20)(H,19,21) InChIKey: RFCMRQCFUIALCR-UHFFFAOYSA-N
CBID:229178 http://www.chembase.cn/molecule-229178.html