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SMILES: c1c(=O)n(ncc1N1CCC(CNC(=O)C(CCSC)O)CC1)C Canonical SMILES: CSCCC(C(=O)NCC1CCN(CC1)c1cnn(c(=O)c1)C)O InChI: InChI=1S/C16H26N4O3S/c1-19-15(22)9-13(11-18-19)20-6-3-12(4-7-20)10-17-16(23)14(21)5-8-24-2/h9,11-12,14,21H,3-8,10H2,1-2H3,(H,17,23) InChIKey: OTPPCUUFILUZMU-UHFFFAOYSA-N
CBID:410322 http://www.chembase.cn/molecule-410322.html