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SMILES: C12(NC(=O)CCC3(NC(=O)CC3)Cc3cc4c(cc3)cccc4)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)CCC1(CCC(=O)N1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C28H34N2O2/c31-25-7-9-27(29-25,15-19-5-6-23-3-1-2-4-24(23)14-19)10-8-26(32)30-28-16-20-11-21(17-28)13-22(12-20)18-28/h1-6,14,20-22H,7-13,15-18H2,(H,29,31)(H,30,32) InChIKey: UPQMSDRXQWLYPU-UHFFFAOYSA-N
CBID:453351 http://www.chembase.cn/molecule-453351.html