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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(N2C(=N)c3c(C2)cccc3)cc1 Canonical SMILES: N=C1N(Cc2c1cccc2)c1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C19H21N3O2S/c20-19-18-7-3-2-6-15(18)14-22(19)16-8-10-17(11-9-16)25(23,24)21-12-4-1-5-13-21/h2-3,6-11,20H,1,4-5,12-14H2 InChIKey: VGYGBFLEIUIVID-UHFFFAOYSA-N
CBID:253324 http://www.chembase.cn/molecule-253324.html