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SMILES: c1(C(=O)N2CCC(N3CCSCC3)CC2)cn(nc1)Cc1ccccc1 Canonical SMILES: O=C(c1cnn(c1)Cc1ccccc1)N1CCC(CC1)N1CCSCC1 InChI: InChI=1S/C20H26N4OS/c25-20(18-14-21-24(16-18)15-17-4-2-1-3-5-17)23-8-6-19(7-9-23)22-10-12-26-13-11-22/h1-5,14,16,19H,6-13,15H2 InChIKey: FEUZPYSLROXYFP-UHFFFAOYSA-N
CBID:626244 http://www.chembase.cn/molecule-626244.html