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SMILES: c1(n(c2c(c1NC(=O)C)cc(NCC1CCCCC1)cn2)CC1OCCC1)C(=O)OC Canonical SMILES: COC(=O)c1n(CC2CCCO2)c2c(c1NC(=O)C)cc(cn2)NCC1CCCCC1 InChI: InChI=1S/C23H32N4O4/c1-15(28)26-20-19-11-17(24-12-16-7-4-3-5-8-16)13-25-22(19)27(21(20)23(29)30-2)14-18-9-6-10-31-18/h11,13,16,18,24H,3-10,12,14H2,1-2H3,(H,26,28) InChIKey: FTBDEWFTCMBUEE-UHFFFAOYSA-N
CBID:373281 http://www.chembase.cn/molecule-373281.html