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SMILES: n1(c2c(CNC(=O)c3c(c(O)ccc3)C)cccn2)cnc2c1cccc2 Canonical SMILES: O=C(c1cccc(c1C)O)NCc1cccnc1n1cnc2c1cccc2 InChI: InChI=1S/C21H18N4O2/c1-14-16(7-4-10-19(14)26)21(27)23-12-15-6-5-11-22-20(15)25-13-24-17-8-2-3-9-18(17)25/h2-11,13,26H,12H2,1H3,(H,23,27) InChIKey: LJMGRSLTVMGXGK-UHFFFAOYSA-N
CBID:510189 http://www.chembase.cn/molecule-510189.html