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SMILES: c1(c2c(nc(c1)C)ccc(c2)C)C(=O)NCCc1nc(cc(n1)C)C Canonical SMILES: Cc1nc(CCNC(=O)c2cc(C)nc3c2cc(C)cc3)nc(c1)C InChI: InChI=1S/C20H22N4O/c1-12-5-6-18-16(9-12)17(11-15(4)22-18)20(25)21-8-7-19-23-13(2)10-14(3)24-19/h5-6,9-11H,7-8H2,1-4H3,(H,21,25) InChIKey: NCKVMFOFVQRUMX-UHFFFAOYSA-N
CBID:470171 http://www.chembase.cn/molecule-470171.html