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SMILES: n1c2c(c(cc1c1ccc(C(C)(C)C)cc1)C(=O)Cl)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(cc1)C(C)(C)C)C(=O)Cl InChI: InChI=1S/C22H22ClNO/c1-13-10-14(2)20-17(11-13)18(21(23)25)12-19(24-20)15-6-8-16(9-7-15)22(3,4)5/h6-12H,1-5H3 InChIKey: LLCISGYITOMBDD-UHFFFAOYSA-N
CBID:56465 http://www.chembase.cn/molecule-56465.html