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SMILES: c1(ccc2c(c1)ccn2C(=O)OC(C)(C)C)CN.Cl Canonical SMILES: NCc1ccc2c(c1)ccn2C(=O)OC(C)(C)C.Cl InChI: InChI=1S/C14H18N2O2.ClH/c1-14(2,3)18-13(17)16-7-6-11-8-10(9-15)4-5-12(11)16;/h4-8H,9,15H2,1-3H3;1H InChIKey: KOZMDQMQJKFHKH-UHFFFAOYSA-N
CBID:71933 http://www.chembase.cn/molecule-71933.html