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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1c(cc(cc1)Cl)Cl)C Canonical SMILES: COc1ccc(cc1NC(=O)C(Oc1ccc(cc1Cl)Cl)C)N InChI: InChI=1S/C16H16Cl2N2O3/c1-9(23-14-5-3-10(17)7-12(14)18)16(21)20-13-8-11(19)4-6-15(13)22-2/h3-9H,19H2,1-2H3,(H,20,21) InChIKey: HAQHRYSSNZJCQY-UHFFFAOYSA-N
CBID:22834 http://www.chembase.cn/molecule-22834.html