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SMILES: N(c1cc(c(cc1)CO)OCc1ccccc1)C(=O)C Canonical SMILES: OCc1ccc(cc1OCc1ccccc1)NC(=O)C InChI: InChI=1S/C16H17NO3/c1-12(19)17-15-8-7-14(10-18)16(9-15)20-11-13-5-3-2-4-6-13/h2-9,18H,10-11H2,1H3,(H,17,19) InChIKey: ZBXHTATUAZQODB-UHFFFAOYSA-N
CBID:92351 http://www.chembase.cn/molecule-92351.html