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SMILES: O=C(OC(C)(C)C)NCc1ncc(Cl)cc1 Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cn1)Cl InChI: InChI=1S/C11H15ClN2O2/c1-11(2,3)16-10(15)14-7-9-5-4-8(12)6-13-9/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: IKOORUXAVMEHTF-UHFFFAOYSA-N
CBID:293316 http://www.chembase.cn/molecule-293316.html