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SMILES: n1(c(c(nc1)Cl)Cl)CC(=O)NCCCN(C)C Canonical SMILES: CN(CCCNC(=O)Cn1cnc(c1Cl)Cl)C InChI: InChI=1S/C10H16Cl2N4O/c1-15(2)5-3-4-13-8(17)6-16-7-14-9(11)10(16)12/h7H,3-6H2,1-2H3,(H,13,17) InChIKey: RLOVYXMSSHVQNX-UHFFFAOYSA-N
CBID:123913 http://www.chembase.cn/molecule-123913.html