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SMILES: C1(=O)N(CCC1C(=O)NCCn1nnc2c1cccc2)c1ccccc1 Canonical SMILES: O=C(C1CCN(C1=O)c1ccccc1)NCCn1nnc2c1cccc2 InChI: InChI=1S/C19H19N5O2/c25-18(15-10-12-23(19(15)26)14-6-2-1-3-7-14)20-11-13-24-17-9-5-4-8-16(17)21-22-24/h1-9,15H,10-13H2,(H,20,25) InChIKey: JYNCUMFKUBNZEH-UHFFFAOYSA-N
CBID:470513 http://www.chembase.cn/molecule-470513.html