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SMILES: Cc1cccc(c1)C(=O)Nc1cc(ccc1CO)OC Canonical SMILES: COc1ccc(c(c1)NC(=O)c1cccc(c1)C)CO InChI: InChI=1S/C16H17NO3/c1-11-4-3-5-12(8-11)16(19)17-15-9-14(20-2)7-6-13(15)10-18/h3-9,18H,10H2,1-2H3,(H,17,19) InChIKey: UVUCRWFCKLUYFA-UHFFFAOYSA-N
CBID:300336 http://www.chembase.cn/molecule-300336.html