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SMILES: c1(cc(ccc1OCC(=O)NCCNc1cnccc1)Cl)Cl Canonical SMILES: O=C(COc1ccc(cc1Cl)Cl)NCCNc1cccnc1 InChI: InChI=1S/C15H15Cl2N3O2/c16-11-3-4-14(13(17)8-11)22-10-15(21)20-7-6-19-12-2-1-5-18-9-12/h1-5,8-9,19H,6-7,10H2,(H,20,21) InChIKey: FZPUKHHTWXHGPG-UHFFFAOYSA-N
CBID:654899 http://www.chembase.cn/molecule-654899.html