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SMILES: n1c(cc(cc1Cl)NC(=O)ON=C(C)C)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)ON=C(C)C InChI: InChI=1S/C9H9Cl2N3O2/c1-5(2)14-16-9(15)12-6-3-7(10)13-8(11)4-6/h3-4H,1-2H3,(H,12,13,15) InChIKey: VJBFCDMUXRSVPR-UHFFFAOYSA-N
CBID:84284 http://www.chembase.cn/molecule-84284.html