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SMILES: N(/N=C(/c1ccc2ccccc2c1)\N)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N/N=C(/c1ccc2c(c1)cccc2)\N InChI: InChI=1S/C16H19N3O2/c1-16(2,3)21-15(20)19-18-14(17)13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H3,(H2,17,18)(H,19,20) InChIKey: LHDXOEJMEHJTRB-UHFFFAOYSA-N
CBID:53824 http://www.chembase.cn/molecule-53824.html