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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(N2C(=N)c3c(C2)cccc3)ccc1.Br Canonical SMILES: N=C1N(Cc2c1cccc2)c1cccc(c1)S(=O)(=O)N1CCOCC1.Br InChI: InChI=1S/C18H19N3O3S.BrH/c19-18-17-7-2-1-4-14(17)13-21(18)15-5-3-6-16(12-15)25(22,23)20-8-10-24-11-9-20;/h1-7,12,19H,8-11,13H2;1H InChIKey: HZJVDUZEBCJAFV-UHFFFAOYSA-N
CBID:229714 http://www.chembase.cn/molecule-229714.html