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SMILES: c1(ncoc1C)C(=O)NCCNC(=O)c1c(Cl)cccc1 Canonical SMILES: O=C(c1ccccc1Cl)NCCNC(=O)c1ncoc1C InChI: InChI=1S/C14H14ClN3O3/c1-9-12(18-8-21-9)14(20)17-7-6-16-13(19)10-4-2-3-5-11(10)15/h2-5,8H,6-7H2,1H3,(H,16,19)(H,17,20) InChIKey: GKPBXQHXWHSEAX-UHFFFAOYSA-N
CBID:676838 http://www.chembase.cn/molecule-676838.html