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SMILES: CN(C)C(=O)n1cc(c2c1cc(cc2)c1ccc(cc1)F)C(=O)c1ccn2c1CS[C@@H]2c1cccnc1 Canonical SMILES: Fc1ccc(cc1)c1ccc2c(c1)n(cc2C(=O)c1ccn2c1CS[C@@H]2c1cccnc1)C(=O)N(C)C InChI: InChI=1S/C29H23FN4O2S/c1-32(2)29(36)34-16-24(22-10-7-19(14-25(22)34)18-5-8-21(30)9-6-18)27(35)23-11-13-33-26(23)17-37-28(33)20-4-3-12-31-15-20/h3-16,28H,17H2,1-2H3/t28-/m1/s1 InChIKey: YGUVFPOGHIKVPP-MUUNZHRXSA-N
CBID:155751 http://www.chembase.cn/molecule-155751.html