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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C(C)C)[nH]c2c1cccc2)c1cc2c(OCCO2)cc1 Canonical SMILES: CC(c1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C30H27N3O4/c1-17(2)18-7-9-19(10-8-18)28-27-22(21-5-3-4-6-23(21)31-27)16-24-29(34)32(30(35)33(24)28)20-11-12-25-26(15-20)37-14-13-36-25/h3-12,15,17,24,28,31H,13-14,16H2,1-2H3/t24-,28?/m0/s1 InChIKey: RBRCCZAOWVKESV-ZZDYIDRTSA-N
CBID:197588 http://www.chembase.cn/molecule-197588.html