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SMILES: C(=O)(c1c(Cl)cccc1)Nc1cc2c(oc(=O)cc2C)cc1C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2)NC(=O)c1ccccc1Cl)C InChI: InChI=1S/C18H14ClNO3/c1-10-8-17(21)23-16-7-11(2)15(9-13(10)16)20-18(22)12-5-3-4-6-14(12)19/h3-9H,1-2H3,(H,20,22) InChIKey: KJBOBXYMSKBVHS-UHFFFAOYSA-N
CBID:189298 http://www.chembase.cn/molecule-189298.html