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SMILES: C(=O)(N1CC(C(=O)c2cc(OC(C)C)ccc2)CCC1)Nc1c(ccc(c1)C)C Canonical SMILES: CC(Oc1cccc(c1)C(=O)C1CCCN(C1)C(=O)Nc1cc(C)ccc1C)C InChI: InChI=1S/C24H30N2O3/c1-16(2)29-21-9-5-7-19(14-21)23(27)20-8-6-12-26(15-20)24(28)25-22-13-17(3)10-11-18(22)4/h5,7,9-11,13-14,16,20H,6,8,12,15H2,1-4H3,(H,25,28) InChIKey: REJFAPBRKCGRMN-UHFFFAOYSA-N
CBID:612984 http://www.chembase.cn/molecule-612984.html