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SMILES: OCCNC(=O)c1ccccc1O Canonical SMILES: OCCNC(=O)c1ccccc1O InChI: InChI=1S/C9H11NO3/c11-6-5-10-9(13)7-3-1-2-4-8(7)12/h1-4,11-12H,5-6H2,(H,10,13) InChIKey: NCPLWPQEVIBZKJ-UHFFFAOYSA-N
CBID:111793 http://www.chembase.cn/molecule-111793.html