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SMILES: n1(C(=O)OC(C)(C)C)c2c(cc1)cc(cc2)CN Canonical SMILES: NCc1ccc2c(c1)ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O2/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 InChIKey: GSCAJWQEJGGGJL-UHFFFAOYSA-N
CBID:309703 http://www.chembase.cn/molecule-309703.html