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SMILES: c1(c(C(=O)N)cccn1)N1CCC(N2CCSCC2)CC1 Canonical SMILES: NC(=O)c1cccnc1N1CCC(CC1)N1CCSCC1 InChI: InChI=1S/C15H22N4OS/c16-14(20)13-2-1-5-17-15(13)19-6-3-12(4-7-19)18-8-10-21-11-9-18/h1-2,5,12H,3-4,6-11H2,(H2,16,20) InChIKey: NHGIQRVOIBKJKY-UHFFFAOYSA-N
CBID:355364 http://www.chembase.cn/molecule-355364.html