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SMILES: n1c(sc2c1CCCC2)CCNC(=O)c1cc2nc(c(nc2cc1)C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(c(n2)C)C)NCCc1nc2c(s1)CCCC2 InChI: InChI=1S/C20H22N4OS/c1-12-13(2)23-17-11-14(7-8-15(17)22-12)20(25)21-10-9-19-24-16-5-3-4-6-18(16)26-19/h7-8,11H,3-6,9-10H2,1-2H3,(H,21,25) InChIKey: UIEFFNILPZEOBD-UHFFFAOYSA-N
CBID:450155 http://www.chembase.cn/molecule-450155.html