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SMILES: c1(c(nn(c1)c1ccccc1)C12CC3CC(C2)CC(C1)C3)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1C12CC3CC(C2)CC(C1)C3)c1ccccc1 InChI: InChI=1S/C20H22N2O2/c23-19(24)17-12-22(16-4-2-1-3-5-16)21-18(17)20-9-13-6-14(10-20)8-15(7-13)11-20/h1-5,12-15H,6-11H2,(H,23,24) InChIKey: HJDASZASOCACNB-UHFFFAOYSA-N
CBID:28398 http://www.chembase.cn/molecule-28398.html