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SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CC=C)c1c([nH]3)cccc1)c1c(cc(cc1)OC)OC Canonical SMILES: C=CCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2OC)OC)[nH]c2c1cccc2 InChI: InChI=1S/C25H25N3O4/c1-4-11-27-14-22(29)28-20(25(27)30)13-18-16-7-5-6-8-19(16)26-23(18)24(28)17-10-9-15(31-2)12-21(17)32-3/h4-10,12,20,24,26H,1,11,13-14H2,2-3H3/t20-,24?/m0/s1 InChIKey: DTZIPHXAKGKTSN-QHELBMECSA-N
CBID:200295 http://www.chembase.cn/molecule-200295.html