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SMILES: Cc1c(NC(=O)OC(C)(C)C)ccnc1Cl Canonical SMILES: O=C(Nc1ccnc(c1C)Cl)OC(C)(C)C InChI: InChI=1S/C11H15ClN2O2/c1-7-8(5-6-13-9(7)12)14-10(15)16-11(2,3)4/h5-6H,1-4H3,(H,13,14,15) InChIKey: KEHHTVDRYIQNDI-UHFFFAOYSA-N
CBID:292283 http://www.chembase.cn/molecule-292283.html