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SMILES: [nH]1nc(Nc2cc(NCCc3c[nH]/c(=N/C(=O)Nc4c(C(F)(F)F)oc(c4)C)/s3)ncn2)nc1 Canonical SMILES: O=C(/N=c\1/[nH]cc(s1)CCNc1ncnc(c1)Nc1n[nH]cn1)Nc1cc(oc1C(F)(F)F)C InChI: InChI=1S/C18H17F3N10O2S/c1-9-4-11(14(33-9)18(19,20)21)28-16(32)30-17-23-6-10(34-17)2-3-22-12-5-13(25-7-24-12)29-15-26-8-27-31-15/h4-8H,2-3H2,1H3,(H2,23,28,30,32)(H3,22,24,25,26,27,29,31) InChIKey: KNTGXMNWVXZIMW-UHFFFAOYSA-N
CBID:5424 http://www.chembase.cn/molecule-5424.html