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SMILES: N1(C(=O)c2cc3c(nc2)CCCC3)CC(C1)c1ncccc1 Canonical SMILES: O=C(c1cnc2c(c1)CCCC2)N1CC(C1)c1ccccn1 InChI: InChI=1S/C18H19N3O/c22-18(14-9-13-5-1-2-6-16(13)20-10-14)21-11-15(12-21)17-7-3-4-8-19-17/h3-4,7-10,15H,1-2,5-6,11-12H2 InChIKey: NBMSRUZBMPONAI-UHFFFAOYSA-N
CBID:410339 http://www.chembase.cn/molecule-410339.html