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SMILES: N1(C(=O)c2cc3nc(oc3cc2)C(C)C)C(C(=O)NCC1)c1ccc(cc1)F Canonical SMILES: O=C1NCCN(C1c1ccc(cc1)F)C(=O)c1ccc2c(c1)nc(o2)C(C)C InChI: InChI=1S/C21H20FN3O3/c1-12(2)20-24-16-11-14(5-8-17(16)28-20)21(27)25-10-9-23-19(26)18(25)13-3-6-15(22)7-4-13/h3-8,11-12,18H,9-10H2,1-2H3,(H,23,26) InChIKey: YCNFATWHEKTUNZ-UHFFFAOYSA-N
CBID:470369 http://www.chembase.cn/molecule-470369.html