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SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)CO Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccc(cc1)CO InChI: InChI=1S/C16H17NO3/c1-2-20-15-9-7-14(8-10-15)17-16(19)13-5-3-12(11-18)4-6-13/h3-10,18H,2,11H2,1H3,(H,17,19) InChIKey: NMMPESHNBOFABP-UHFFFAOYSA-N
CBID:300553 http://www.chembase.cn/molecule-300553.html