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SMILES: C(=O)(CCNC(=O)c1ccccc1)OC Canonical SMILES: COC(=O)CCNC(=O)c1ccccc1 InChI: InChI=1S/C11H13NO3/c1-15-10(13)7-8-12-11(14)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14) InChIKey: RZZNKCALONWEAZ-UHFFFAOYSA-N
CBID:70030 http://www.chembase.cn/molecule-70030.html