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SMILES: c1(cc(ccc1OCC(=O)NCC(Oc1cnccc1)C)Cl)Cl Canonical SMILES: O=C(COc1ccc(cc1Cl)Cl)NCC(Oc1cccnc1)C InChI: InChI=1S/C16H16Cl2N2O3/c1-11(23-13-3-2-6-19-9-13)8-20-16(21)10-22-15-5-4-12(17)7-14(15)18/h2-7,9,11H,8,10H2,1H3,(H,20,21) InChIKey: ICETZAGQCGPCKF-UHFFFAOYSA-N
CBID:516427 http://www.chembase.cn/molecule-516427.html