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SMILES: n1c(cc(o1)CN(C(=O)c1cnc(nc1)c1ccncc1)C)c1ccccc1 Canonical SMILES: O=C(c1cnc(nc1)c1ccncc1)N(Cc1onc(c1)c1ccccc1)C InChI: InChI=1S/C21H17N5O2/c1-26(14-18-11-19(25-28-18)15-5-3-2-4-6-15)21(27)17-12-23-20(24-13-17)16-7-9-22-10-8-16/h2-13H,14H2,1H3 InChIKey: UPBBXVTZRPRWOW-UHFFFAOYSA-N
CBID:866211 http://www.chembase.cn/molecule-866211.html