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SMILES: C[C@@H](CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCOc1cc2nc3ccccc3nc2cc1 Canonical SMILES: C[C@@H](CC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)CCOc1ccc2c(c1)nc1c(n2)cccc1 InChI: InChI=1S/C37H50N2O/c1-28(2)13-9-14-29(3)15-10-16-30(4)17-11-18-31(5)19-12-20-32(6)25-26-40-33-23-24-36-37(27-33)39-35-22-8-7-21-34(35)38-36/h7-8,13,15,17,19,21-24,27,32H,9-12,14,16,18,20,25-26H2,1-6H3/t32-/m0/s1 InChIKey: VRHMBACMYZITGD-YTTGMZPUSA-N
CBID:128311 http://www.chembase.cn/molecule-128311.html