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SMILES: c1(C(=O)N2CC3(CN(C(=O)CC3)CCOC)CCC2)c(nc(s1)NC)C Canonical SMILES: COCCN1CC2(CCCN(C2)C(=O)c2sc(nc2C)NC)CCC1=O InChI: InChI=1S/C18H28N4O3S/c1-13-15(26-17(19-2)20-13)16(24)22-8-4-6-18(12-22)7-5-14(23)21(11-18)9-10-25-3/h4-12H2,1-3H3,(H,19,20) InChIKey: FODBUEGASTWDBL-UHFFFAOYSA-N
CBID:370165 http://www.chembase.cn/molecule-370165.html