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SMILES: C(C)c1ccc(cc1)NC(=O)c1c(cccc1)OC Canonical SMILES: CCc1ccc(cc1)NC(=O)c1ccccc1OC InChI: InChI=1S/C16H17NO2/c1-3-12-8-10-13(11-9-12)17-16(18)14-6-4-5-7-15(14)19-2/h4-11H,3H2,1-2H3,(H,17,18) InChIKey: WLRSWQTWFMCYRS-UHFFFAOYSA-N
CBID:301068 http://www.chembase.cn/molecule-301068.html