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SMILES: c1(c(nn(c1)c1ccccc1)C12CC3CC(C2)CC(C1)C3)C(=O)Cl Canonical SMILES: ClC(=O)c1cn(nc1C12CC3CC(C2)CC(C1)C3)c1ccccc1 InChI: InChI=1S/C20H21ClN2O/c21-19(24)17-12-23(16-4-2-1-3-5-16)22-18(17)20-9-13-6-14(10-20)8-15(7-13)11-20/h1-5,12-15H,6-11H2 InChIKey: INEDDSUCCYEMAJ-UHFFFAOYSA-N
CBID:56818 http://www.chembase.cn/molecule-56818.html