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SMILES: n1(cnc2c1cccc2)C(C(=O)NCc1c(n2cncc2)nccc1)C Canonical SMILES: O=C(C(n1cnc2c1cccc2)C)NCc1cccnc1n1cncc1 InChI: InChI=1S/C19H18N6O/c1-14(25-13-23-16-6-2-3-7-17(16)25)19(26)22-11-15-5-4-8-21-18(15)24-10-9-20-12-24/h2-10,12-14H,11H2,1H3,(H,22,26) InChIKey: NRUPIUXHQNZVEB-UHFFFAOYSA-N
CBID:321879 http://www.chembase.cn/molecule-321879.html