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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(N2C(=N)c3c(C2)cccc3)cc1.Br Canonical SMILES: N=C1N(Cc2c1cccc2)c1ccc(cc1)S(=O)(=O)N1CCOCC1.Br InChI: InChI=1S/C18H19N3O3S.BrH/c19-18-17-4-2-1-3-14(17)13-21(18)15-5-7-16(8-6-15)25(22,23)20-9-11-24-12-10-20;/h1-8,19H,9-13H2;1H InChIKey: RLZSGIORPWGRSK-UHFFFAOYSA-N
CBID:229547 http://www.chembase.cn/molecule-229547.html