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SMILES: c1c(c2ccccc2n1C(=O)OC(C)(C)C)C1NCCC1 Canonical SMILES: O=C(n1cc(c2c1cccc2)C1CCCN1)OC(C)(C)C InChI: InChI=1S/C17H22N2O2/c1-17(2,3)21-16(20)19-11-13(14-8-6-10-18-14)12-7-4-5-9-15(12)19/h4-5,7,9,11,14,18H,6,8,10H2,1-3H3 InChIKey: SEAWAAMMZNLDCH-UHFFFAOYSA-N
CBID:811149 http://www.chembase.cn/molecule-811149.html