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SMILES: c1(c(nc(cc1)NC(=O)C(C)(C)C)Cl)I Canonical SMILES: O=C(C(C)(C)C)Nc1ccc(c(n1)Cl)I InChI: InChI=1S/C10H12ClIN2O/c1-10(2,3)9(15)14-7-5-4-6(12)8(11)13-7/h4-5H,1-3H3,(H,13,14,15) InChIKey: IOESIFMWDWDCBU-UHFFFAOYSA-N
CBID:65618 http://www.chembase.cn/molecule-65618.html