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SMILES: c1(cccc(c1)Oc1c(c(c(c(n1)Oc1c(ccc(c1)C(=N)N)O)F)N(CC(=O)O)C)F)C1=NCCN1C Canonical SMILES: OC(=O)CN(c1c(F)c(Oc2cccc(c2)C2=NCCN2C)nc(c1F)Oc1cc(ccc1O)C(=N)N)C InChI: InChI=1S/C25H24F2N6O5/c1-32-9-8-30-23(32)14-4-3-5-15(10-14)37-24-19(26)21(33(2)12-18(35)36)20(27)25(31-24)38-17-11-13(22(28)29)6-7-16(17)34/h3-7,10-11,34H,8-9,12H2,1-2H3,(H3,28,29)(H,35,36) InChIKey: NPNSVNGQJGRSNR-UHFFFAOYSA-N
CBID:168919 http://www.chembase.cn/molecule-168919.html