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SMILES: c1(c(n2c(n1)c(ccc2)C)CN1C(c2cnccc2)CCCC1)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1nc2n(c1CN1CCCCC1c1cccnc1)cccc2C)N1CCCCC1 InChI: InChI=1S/C25H31N5O/c1-19-9-8-16-30-22(23(27-24(19)30)25(31)28-13-4-2-5-14-28)18-29-15-6-3-11-21(29)20-10-7-12-26-17-20/h7-10,12,16-17,21H,2-6,11,13-15,18H2,1H3 InChIKey: PYCNJDGFKSHSHR-UHFFFAOYSA-N
CBID:356927 http://www.chembase.cn/molecule-356927.html