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SMILES: c1(C(=O)NCc2ccc(cc2)C)c(NC(=O)CCl)cccc1 Canonical SMILES: ClCC(=O)Nc1ccccc1C(=O)NCc1ccc(cc1)C InChI: InChI=1S/C17H17ClN2O2/c1-12-6-8-13(9-7-12)11-19-17(22)14-4-2-3-5-15(14)20-16(21)10-18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21) InChIKey: SHJLQZYINYAOPF-UHFFFAOYSA-N
CBID:231759 http://www.chembase.cn/molecule-231759.html