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SMILES: c1(c2c(ccc(c2)OC)OC)cc(C(=O)N)ccc1C Canonical SMILES: COc1ccc(c(c1)c1cc(ccc1C)C(=O)N)OC InChI: InChI=1S/C16H17NO3/c1-10-4-5-11(16(17)18)8-13(10)14-9-12(19-2)6-7-15(14)20-3/h4-9H,1-3H3,(H2,17,18) InChIKey: KOZIMSLWIQYMKU-UHFFFAOYSA-N
CBID:679373 http://www.chembase.cn/molecule-679373.html