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SMILES: n1(c2c(c(c1C)CC(=O)N(CC1CCOCC1)C)C(=O)CCC2)Cc1ccccc1 Canonical SMILES: O=C(N(CC1CCOCC1)C)Cc1c(C)n(c2c1C(=O)CCC2)Cc1ccccc1 InChI: InChI=1S/C25H32N2O3/c1-18-21(15-24(29)26(2)16-20-11-13-30-14-12-20)25-22(9-6-10-23(25)28)27(18)17-19-7-4-3-5-8-19/h3-5,7-8,20H,6,9-17H2,1-2H3 InChIKey: NTCOTURFMJAPHU-UHFFFAOYSA-N
CBID:341702 http://www.chembase.cn/molecule-341702.html