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SMILES: c1(nnn(c1)Cc1c2c(ccc1)cccc2)C(=O)NCc1n[nH]c(c1)C Canonical SMILES: O=C(c1nnn(c1)Cc1cccc2c1cccc2)NCc1n[nH]c(c1)C InChI: InChI=1S/C19H18N6O/c1-13-9-16(22-21-13)10-20-19(26)18-12-25(24-23-18)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-9,12H,10-11H2,1H3,(H,20,26)(H,21,22) InChIKey: KZSMXUMCALDSIF-UHFFFAOYSA-N
CBID:320461 http://www.chembase.cn/molecule-320461.html