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SMILES: c1cc(ccn1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1ccncc1)OC(C)(C)C InChI: InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13) InChIKey: DRZYCRFOGWMEES-UHFFFAOYSA-N
CBID:70111 http://www.chembase.cn/molecule-70111.html