提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cc1cc(c2c(c1C)c1c(c(cc(c1O[Mo](=CC(C)(C)c1ccccc1)(=Nc1c(cccc1C(C)C)C(C)C)O2)C(C)(C)C)C)C)C(C)(C)C Canonical SMILES: CC(c1cccc(c1N=[Mo]1(=CC(c2ccccc2)(C)C)Oc2c(c3c(O1)c(cc(c3C)C)C(C)(C)C)c(C)c(cc2C(C)(C)C)C)C(C)C)C InChI: InChI=1S/C24H34O2.C12H17N.C10H12.Mo/c1-13-11-17(23(5,6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8,9)10;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-10(2,3)9-7-5-4-6-8-9;/h11-12,25-26H,1-10H3;5-9H,1-4H3;1,4-8H,2-3H3;/q;;;+2/p-2 InChIKey: YLWIQLXPHIAIEN-UHFFFAOYSA-L
CBID:152132 http://www.chembase.cn/molecule-152132.html