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SMILES: c1(c2c(OC)cccc2OC)cc(NC(=O)C)ccc1 Canonical SMILES: COc1cccc(c1c1cccc(c1)NC(=O)C)OC InChI: InChI=1S/C16H17NO3/c1-11(18)17-13-7-4-6-12(10-13)16-14(19-2)8-5-9-15(16)20-3/h4-10H,1-3H3,(H,17,18) InChIKey: OINBBUDNCPUVTH-UHFFFAOYSA-N
CBID:849998 http://www.chembase.cn/molecule-849998.html