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SMILES: c1(c(n[nH]c1)c1cc(F)ccc1)CN1CC(Nc2cc3c(OCO3)cc2)CCC1 Canonical SMILES: Fc1cccc(c1)c1n[nH]cc1CN1CCCC(C1)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C22H23FN4O2/c23-17-4-1-3-15(9-17)22-16(11-24-26-22)12-27-8-2-5-19(13-27)25-18-6-7-20-21(10-18)29-14-28-20/h1,3-4,6-7,9-11,19,25H,2,5,8,12-14H2,(H,24,26) InChIKey: OSEMTYKQCMJFNG-UHFFFAOYSA-N
CBID:321033 http://www.chembase.cn/molecule-321033.html