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SMILES: N#CCc1ccc(Oc2ccc(N)cc2)cc1.Cl Canonical SMILES: N#CCc1ccc(cc1)Oc1ccc(cc1)N.Cl InChI: InChI=1S/C14H12N2O.ClH/c15-10-9-11-1-5-13(6-2-11)17-14-7-3-12(16)4-8-14;/h1-8H,9,16H2;1H InChIKey: UMIWSCJQGUCDRK-UHFFFAOYSA-N
CBID:263439 http://www.chembase.cn/molecule-263439.html