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SMILES: N(c1ccc(/C=N/O)cc1)(Cc1ccccc1)CC Canonical SMILES: O/N=C/c1ccc(cc1)N(Cc1ccccc1)CC InChI: InChI=1S/C16H18N2O/c1-2-18(13-15-6-4-3-5-7-15)16-10-8-14(9-11-16)12-17-19/h3-12,19H,2,13H2,1H3/b17-12+ InChIKey: KEIIVQNUZAOBHX-SFQUDFHCSA-N
CBID:250927 http://www.chembase.cn/molecule-250927.html