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SMILES: N1(C(=O)c2c(n3ncnc3)cccc2)C[C@H]2[C@@H](C1)CC=CC2 Canonical SMILES: O=C(c1ccccc1n1cncn1)N1C[C@@H]2[C@H](C1)CC=CC2 InChI: InChI=1S/C17H18N4O/c22-17(20-9-13-5-1-2-6-14(13)10-20)15-7-3-4-8-16(15)21-12-18-11-19-21/h1-4,7-8,11-14H,5-6,9-10H2/t13-,14+ InChIKey: VZMVBAUFXCRLQA-OKILXGFUSA-N
CBID:370542 http://www.chembase.cn/molecule-370542.html