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SMILES: C12(CC(=O)NC(c3ncccc3)COC)CC3CC(C1)CC(C2)C3 Canonical SMILES: COCC(c1ccccn1)NC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H28N2O2/c1-24-13-18(17-4-2-3-5-21-17)22-19(23)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16,18H,6-13H2,1H3,(H,22,23) InChIKey: VWQDVUULRIERJX-UHFFFAOYSA-N
CBID:795390 http://www.chembase.cn/molecule-795390.html