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SMILES: n1c2c(c(cc1c1ccc(cc1)CC(C)C)C(=O)Cl)cc(cc2C)C Canonical SMILES: CC(Cc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(C)cc(c2)C)C InChI: InChI=1S/C22H22ClNO/c1-13(2)9-16-5-7-17(8-6-16)20-12-19(22(23)25)18-11-14(3)10-15(4)21(18)24-20/h5-8,10-13H,9H2,1-4H3 InChIKey: UNJYXRBOIDTGDC-UHFFFAOYSA-N
CBID:56464 http://www.chembase.cn/molecule-56464.html