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SMILES: n1nc2c(n1CCCNC(=O)C1c3c(NC(=O)C1)cc(cc3)F)cccc2 Canonical SMILES: O=C1Nc2cc(F)ccc2C(C1)C(=O)NCCCn1nnc2c1cccc2 InChI: InChI=1S/C19H18FN5O2/c20-12-6-7-13-14(11-18(26)22-16(13)10-12)19(27)21-8-3-9-25-17-5-2-1-4-15(17)23-24-25/h1-2,4-7,10,14H,3,8-9,11H2,(H,21,27)(H,22,26) InChIKey: HBLWWHKYULIXPA-UHFFFAOYSA-N
CBID:321263 http://www.chembase.cn/molecule-321263.html