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SMILES: c1c(ccc2c1nn(n2)c1cc(cc(c1O)C(C)(C)C)CCCOC(=O)C(=C)C)Cl Canonical SMILES: Clc1ccc2c(c1)nn(n2)c1cc(CCCOC(=O)C(=C)C)cc(c1O)C(C)(C)C InChI: InChI=1S/C23H26ClN3O3/c1-14(2)22(29)30-10-6-7-15-11-17(23(3,4)5)21(28)20(12-15)27-25-18-9-8-16(24)13-19(18)26-27/h8-9,11-13,28H,1,6-7,10H2,2-5H3 InChIKey: RLWDBZIHAUEHLO-UHFFFAOYSA-N
CBID:23883 http://www.chembase.cn/molecule-23883.html