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SMILES: c1c(nc(c(c1)NC(=O)C(C)(C)C)Cl)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(c(n1)Cl)NC(=O)C(C)(C)C InChI: InChI=1S/C16H24ClN3O3/c1-15(2,3)13(21)20-11-8-7-10(19-12(11)17)9-18-14(22)23-16(4,5)6/h7-8H,9H2,1-6H3,(H,18,22)(H,20,21) InChIKey: FNXWDMLQFVZMRQ-UHFFFAOYSA-N
CBID:32983 http://www.chembase.cn/molecule-32983.html