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SMILES: c12n(c(=O)c3c(n2)cccc3)CCCN1C(=O)c1ccccc1 Canonical SMILES: O=C(N1CCCn2c1nc1ccccc1c2=O)c1ccccc1 InChI: InChI=1S/C18H15N3O2/c22-16(13-7-2-1-3-8-13)20-11-6-12-21-17(23)14-9-4-5-10-15(14)19-18(20)21/h1-5,7-10H,6,11-12H2 InChIKey: XGONERIQRAWMSF-UHFFFAOYSA-N
CBID:220074 http://www.chembase.cn/molecule-220074.html