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SMILES: N1(C(=O)N2[C@@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)CCc1ccccc1 Canonical SMILES: O=C1N(CCc2ccccc2)C(=O)N2[C@@H]1Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2 InChI: InChI=1S/C30H29N3O2/c1-19(2)21-12-14-22(15-13-21)28-27-24(23-10-6-7-11-25(23)31-27)18-26-29(34)32(30(35)33(26)28)17-16-20-8-4-3-5-9-20/h3-15,19,26,28,31H,16-18H2,1-2H3/t26-,28?/m1/s1 InChIKey: GKXZDNODYYKUKV-HSLSYKTRSA-N
CBID:197106 http://www.chembase.cn/molecule-197106.html