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SMILES: COc1ccc(cc1)c1cnc(o1)c1cc[n+](cc1)CCCN=C=S.[Br-] Canonical SMILES: COc1ccc(cc1)c1cnc(o1)c1cc[n+](cc1)CCCN=C=S.[Br-] InChI: InChI=1S/C19H18N3O2S.BrH/c1-23-17-5-3-15(4-6-17)18-13-21-19(24-18)16-7-11-22(12-8-16)10-2-9-20-14-25;/h3-8,11-13H,2,9-10H2,1H3;1H/q+1;/p-1 InChIKey: UWIWYJHLIMRTOL-UHFFFAOYSA-M
CBID:155000 http://www.chembase.cn/molecule-155000.html