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SMILES: c12O/C(=C\c3c(c(OC)ccc3)OC)/C(=O)c2ccc2c1CN(C[C@H]1[C@@H]3N(CCC1)CCCC3)CO2 Canonical SMILES: COc1c(cccc1OC)/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)C[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C29H34N2O5/c1-33-25-10-5-7-19(28(25)34-2)15-26-27(32)21-11-12-24-22(29(21)36-26)17-30(18-35-24)16-20-8-6-14-31-13-4-3-9-23(20)31/h5,7,10-12,15,20,23H,3-4,6,8-9,13-14,16-18H2,1-2H3/b26-15-/t20-,23+/m0/s1 InChIKey: SXPHASSASUCBGN-KESFALLWSA-N
CBID:221664 http://www.chembase.cn/molecule-221664.html