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SMILES: n1n(cc(n1)c1cnccc1)C1CCN(C(=O)Nc2cc3c(cc2)cccc3)CC1 Canonical SMILES: O=C(N1CCC(CC1)n1nnc(c1)c1cccnc1)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C23H22N6O/c30-23(25-20-8-7-17-4-1-2-5-18(17)14-20)28-12-9-21(10-13-28)29-16-22(26-27-29)19-6-3-11-24-15-19/h1-8,11,14-16,21H,9-10,12-13H2,(H,25,30) InChIKey: LUCRGZVTHWJBQZ-UHFFFAOYSA-N
CBID:518079 http://www.chembase.cn/molecule-518079.html