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SMILES: c1(C(=O)NCC2(COCC)CCC2)cc(c(nc1)C)C Canonical SMILES: CCOCC1(CCC1)CNC(=O)c1cnc(c(c1)C)C InChI: InChI=1S/C16H24N2O2/c1-4-20-11-16(6-5-7-16)10-18-15(19)14-8-12(2)13(3)17-9-14/h8-9H,4-7,10-11H2,1-3H3,(H,18,19) InChIKey: LBYANDPJCVDTJY-UHFFFAOYSA-N
CBID:696756 http://www.chembase.cn/molecule-696756.html