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SMILES: N(C(=O)OC(C)(C)C)c1c2ccccc2c(cc1)O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c2c1cccc2)O InChI: InChI=1S/C15H17NO3/c1-15(2,3)19-14(18)16-12-8-9-13(17)11-7-5-4-6-10(11)12/h4-9,17H,1-3H3,(H,16,18) InChIKey: GDVXBLGVBZJTCC-UHFFFAOYSA-N
CBID:811983 http://www.chembase.cn/molecule-811983.html