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SMILES: O=C(OC(C)(C)C)NCc1ccccc1N Canonical SMILES: O=C(OC(C)(C)C)NCc1ccccc1N InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-8-9-6-4-5-7-10(9)13/h4-7H,8,13H2,1-3H3,(H,14,15) InChIKey: ZTBNOFSSMFDTHM-UHFFFAOYSA-N
CBID:293832 http://www.chembase.cn/molecule-293832.html