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SMILES: n1c(cc(cc1Cl)NC(=O)NC(C)(C)C)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)NC(C)(C)C InChI: InChI=1S/C10H13Cl2N3O/c1-10(2,3)15-9(16)13-6-4-7(11)14-8(12)5-6/h4-5H,1-3H3,(H2,13,14,15,16) InChIKey: AWTISXLCFXPEDI-UHFFFAOYSA-N
CBID:84393 http://www.chembase.cn/molecule-84393.html